PDB CCD ID: | 8IP |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H16 N4 |
InChI: | InChI=1S/C17H16N4/c18-17-16(7-3-9-20-17)21-11-13-4-1-5-14(10-13)15-6-2-8-19-12-15/h1-10,12,21H,11H2,(H2,18,20) |
InChIKey: | NQSBHBFOOVYRNM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | n1cccc(c1)c2cccc(c2)CNc3cccnc3N | OpenEye OEToolkits 1.5.0 | c1cc(cc(c1)c2cccnc2)CNc3cccnc3N | CACTVS 3.341 | Nc1ncccc1NCc2cccc(c2)c3cccnc3 |
|
Name: | N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE |
ChEMBL: | CHEMBL220346 |
DrugBank: | DB07284 |
ZINC: | ZINC000010339547 |