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Name:CHEMBL552402
PubChem ID:45269950
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O2/c26-22(24-19-14-17(19)15-6-2-1-3-7-15)25-12-10-16(11-13-25)21-23-18-8-4-5-9-20(18)27-21/h1-9,16-17,19H,10-14H2,(H,24,26)
SMILES:O=C(N1CCC(CC1)c1nc2c(o1)cccc2)NC1CC1c1ccccc1

Properties:
Formula:C22H23N3O2Atoms:27
Molecular Weight:361.437Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.6017
Targets:
Synonyms:
CHEBI:660410
CHEMBL552402