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Name:CHEMBL28833
PubChem ID:44278114
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N4/c1-2-4-17-6-8-19(9-7-17)25-13-11-24(12-14-25)16-18-15-23-21-20(18)5-3-10-22-21/h3,5-10,15H,2,4,11-14,16H2,1H3,(H,22,23)
SMILES:CCCc1ccc(cc1)N1CCN(CC1)Cc1c[nH]c2c1cccn2

Properties:
Formula:C21H26N4Atoms:25
Molecular Weight:334.458Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.8405
Targets:
Synonyms:
CHEBI:140141
CHEMBL28833