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Name:CHEMBL382509
PubChem ID:44405428
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N3O3/c1-22(10-9-15-7-5-4-6-8-15)24-18-12-19(27-3)17(20-13-23-14-28-20)11-16(18)21(26)25(22)2/h4-14,24H,1-3H3/b10-9+
SMILES:COc1cc2NC(C)(/C=C/c3ccccc3)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C22H21N3O3Atoms:28
Molecular Weight:375.42Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.3532
Targets:
Synonyms:
CHEBI:433132
CHEMBL382509