PDB CCD ID: | 135 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C14 H13 N3 O2 |
InChI: | InChI=1S/C14H13N3O2/c15-13(16)9-5-7-10(8-6-9)17-14(19)11-3-1-2-4-12(11)18/h1-8,18H,(H3,15,16)(H,17,19) |
InChIKey: | MYHDBRFFPZXDMX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | [H]N=C(c1ccc(cc1)NC(=O)c2ccccc2O)N | OpenEye OEToolkits 1.5.0 | [H]/N=C(\c1ccc(cc1)NC(=O)c2ccccc2O)/N | CACTVS 3.341 | NC(=N)c1ccc(NC(=O)c2ccccc2O)cc1 | ACDLabs 10.04 | O=C(c1ccccc1O)Nc2ccc(C(=[N@H])N)cc2 |
|
Name: | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE |
ChEMBL: | CHEMBL64708 |
ZINC: | ZINC000003591050 |