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Name:CHEMBL205372
PubChem ID:11525727
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N3O4S/c1-31-23-15-20-21(16-24(23)32-2)27-13-12-22(20)33-19-10-8-18(9-11-19)28-26(34)29-25(30)14-17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H2,28,29,30,34)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1)NC(=S)NC(=O)Cc1ccccc1

Properties:
Formula:C26H23N3O4SAtoms:34
Molecular Weight:473.544Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:5.5639
Targets:
Synonyms:
CHEBI:443537
CHEMBL205372
CID11525727
N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]thiocarbamoyl]-2-phenyl-acetam