5326871 -OEChem-10051721143D 33 35 0 0 0 0 0 0 0999 V2000 1.1432 1.0450 0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 -1.2593 0.5433 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -1.3644 1.5929 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.0585 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 1.1570 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.0757 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 1.2460 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 2.3385 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -1.2571 -0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 1.1228 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -1.2910 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 2.3214 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.4555 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -2.4725 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 0.5027 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -0.6917 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 1.1671 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.6147 -0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.5895 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 0.5617 -1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 2.2497 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 3.2810 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -1.3103 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 1.1330 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -1.3279 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 3.2412 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -3.3765 -1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -3.4059 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.1143 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.1119 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.0618 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -2.2451 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -1.2085 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END > DB08093 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/SZANYTFSQVBOBA-UHFFFAOYSA-N/SDF?record_type=3d > NC1=C(OCC2=CC=CC3=CC=CC=C23)C=CC=N1 > InChI=1S/C16H14N2O/c17-16-15(9-4-10-18-16)19-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H2,17,18) > SZANYTFSQVBOBA-UHFFFAOYSA-N > C16H14N2O > 250.2952 > 250.11061308 > 3 > 33 > 0.7730834710468748 > 27.301093331545097 > 1 > 1 > 0 > 1 > 3-[(naphthalen-1-yl)methoxy]pyridin-2-amine > 3.24 > 3.077383573333333 > -3.87 > 0 > 0 > 3 > 0 > 6.532360256193802 > 48.14 > 76.441 > 3 > 1 > 3.37e-02 g/l > tetrahydrofolic acid > 0 $$$$