PDB CCD ID: | 1CM |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H16 N2 O |
InChI: | InChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1 |
InChIKey: | MODBYAQUXXEFRM-CQSZACIVSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(Nc1ccncc1)C(c2ccccc2)CC | CACTVS 3.341 | CC[CH](C(=O)Nc1ccncc1)c2ccccc2 | OpenEye OEToolkits 1.5.0 | CC[C@H](c1ccccc1)C(=O)Nc2ccncc2 | OpenEye OEToolkits 1.5.0 | CCC(c1ccccc1)C(=O)Nc2ccncc2 | CACTVS 3.341 | CC[C@@H](C(=O)Nc1ccncc1)c2ccccc2 |
|
Name: | (2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE |
DrugBank: | DB06890 |
ZINC: | ZINC000000030669 |