Mrv1909 11181918012D          

 15 15  0  0  0  0            999 V2000
   -1.7535   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0521   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7535    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4549   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3094   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4549    0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1975   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3507   -0.8251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1975    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7947   -0.8251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1975   -0.8251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
> <DATABASE_ID>
DB00914

> <DATABASE_NAME>
drugbank

> <SMILES>
NC(=N)NC(=N)NCCC1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)

> <INCHI_KEY>
ICFJFFQQTFMIBG-UHFFFAOYSA-N

> <FORMULA>
C10H15N5

> <MOLECULAR_WEIGHT>
205.2596

> <EXACT_MASS>
205.132745505

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
30

> <JCHEM_AVERAGE_POLARIZABILITY>
22.143145874481135

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-carbamimidamido-N-(2-phenylethyl)methanimidamide

> <ALOGPS_LOGP>
-0.72

> <JCHEM_LOGP>
0.8327289916666667

> <ALOGPS_LOGS>
-2.95

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.183435879887664

> <JCHEM_PKA_STRONGEST_BASIC>
11.973029263601687

> <JCHEM_POLAR_SURFACE_AREA>
97.78

> <JCHEM_REFRACTIVITY>
80.7156

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.32e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
demeclocycline hydrochloride

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB00914

> <SECONDARY_ACCESSION_NUMBERS>
APRD00511

> <DRUG_GROUPS>
approved; investigational; withdrawn

> <GENERIC_NAME>
Phenformin

> <SYNONYMS>
Fenformin; Fenformina; Phenformin; Phenformine; Phenforminum; β-Phenethybiguanide

> <INTERNATIONAL_BRANDS>
DBI

> <SALTS>
Phenformin hydrochloride

$$$$