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Name:CHEMBL92264
PubChem ID:14281001
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N4O3/c29-21(28-24-11-14-6-15(12-24)8-16(7-14)13-24)2-1-5-31-18-3-4-19-17(9-18)10-20-22(25-19)27-23(30)26-20/h3-4,9-10,14-16H,1-2,5-8,11-13H2,(H,28,29)(H2,25,26,27,30)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C24H28N4O3Atoms:31
Molecular Weight:420.504Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.0393
Targets:
Synonyms:
CHEBI:246740
CHEMBL92264