Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL149755
PubChem ID:44367690
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O4/c1-28-22-12-20-17(10-18(22)23-13-24-14-30-23)21(27)11-19(25-20)15-2-4-16(5-3-15)26-6-8-29-9-7-26/h2-5,10-14H,6-9H2,1H3,(H,25,27)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(cc1)N1CCOCC1

Properties:
Formula:C23H21N3O4Atoms:30
Molecular Weight:403.431Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.7603
Targets:
Synonyms:
CHEBI:353145
CHEMBL149755