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Name:CHEMBL470307
PubChem ID:44562822
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O3S/c1-29-18-12-8-16(9-13-18)24-23(30)26-21(15-6-10-17(27)11-7-15)14-20(25-26)19-4-2-3-5-22(19)28/h2-13,21,25,27H,14H2,1H3,(H,24,30)/b20-19+
SMILES:COc1ccc(cc1)NC(=S)N1N/C(=C/2\C=CC=CC2=O)/CC1c1ccc(cc1)O

Properties:
Formula:C23H21N3O3SAtoms:30
Molecular Weight:419.496Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:4.3381
Targets:
Synonyms:
CHEBI:552591
CHEMBL470307