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Name:CHEMBL494272
PubChem ID:25129830
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N4O2/c1-15-2-3-17(23(28)25-19-5-6-19)13-21(15)16-4-7-20-18(12-16)14-24-26-22(20)27-8-10-29-11-9-27/h2-4,7,12-14,19H,5-6,8-11H2,1H3,(H,25,28)
SMILES:Cc1ccc(cc1c1ccc2c(c1)cnnc2N1CCOCC1)C(=O)NC1CC1

Properties:
Formula:C23H24N4O2Atoms:29
Molecular Weight:388.462Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.7899
Targets:
Synonyms:
CHEBI:569058
CHEMBL494272