PDB CCD ID: | PM2 |
Number of entries in BioLiP: | 6 |
Chemical formula: | C26 H29 N3 O |
InChI: | InChI=1S/C26H29N3O/c27-17-21-7-4-8-24(15-21)23-11-13-29(14-12-23)26(30)25-16-22(18-28-19-25)10-9-20-5-2-1-3-6-20/h1-8,15-16,18-19,23H,9-14,17,27H2 |
InChIKey: | CCLHROFBSWWOQO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(c1cc(cnc1)CCc2ccccc2)N4CCC(c3cccc(c3)CN)CC4 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CCc2cc(cnc2)C(=O)N3CCC(CC3)c4cccc(c4)CN | CACTVS 3.341 | NCc1cccc(c1)C2CCN(CC2)C(=O)c3cncc(CCc4ccccc4)c3 |
|
Name: | 1-[3-(1-{[5-(2-PHENYLETHYL)PYRIDIN-3-YL]CARBONYL}PIPERIDIN-4-YL)PHENYL]METHANAMINE; [4-(3-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-(5-PHENETHYL- PYRIDIN-3-YL)-METHANONE |
DrugBank: | DB04764 |
ZINC: | ZINC000012080875 |