PDB CCD ID: | 251 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H18 N4 O |
InChI: | InChI=1S/C19H18N4O/c20-19(21)22-18(24)13-23-16(14-7-3-1-4-8-14)11-12-17(23)15-9-5-2-6-10-15/h1-12H,13H2,(H4,20,21,22,24) |
InChIKey: | WVLDNAVUCUAGDP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | [H]/N=C(\N)/NC(=O)Cn1c(ccc1c2ccccc2)c3ccccc3 | CACTVS 3.341 | NC(=N)NC(=O)Cn1c(ccc1c2ccccc2)c3ccccc3 | OpenEye OEToolkits 1.5.0 | [H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2)c3ccccc3 | ACDLabs 10.04 | O=C(NC(=[N@H])N)Cn2c(ccc2c1ccccc1)c3ccccc3 |
|
Name: | N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide |
ChEMBL: | CHEMBL217068 |
DrugBank: | DB06930 |
ZINC: | ZINC000014962105 |