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Name:CHEMBL205140
PubChem ID:44409660
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4/c1-16-21(24-20-9-10-20)25-22(19-7-8-19)26-23(16)27-13-11-18(12-14-27)15-17-5-3-2-4-6-17/h2-6,18-20H,7-15H2,1H3,(H,24,25,26)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCC(CC1)Cc1ccccc1)C1CC1

Properties:
Formula:C23H30N4Atoms:27
Molecular Weight:362.511Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.8338
Targets:
Synonyms:
CHEBI:443652
CHEMBL205140