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Name:CHEMBL239598
PubChem ID:44438462
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35ClN4O2/c1-19-15-24(16-20(19)2)33-11-13-34(14-12-33)27-10-6-21-5-9-25(17-26(21)27)35-18-28-31-29(36-32-28)22-3-7-23(30)8-4-22/h3-5,7-9,17,19-20,24,27H,6,10-16,18H2,1-2H3
SMILES:CC1CC(CC1C)N1CCN(CC1)C1CCc2c1cc(cc2)OCc1noc(n1)c1ccc(cc1)Cl

Properties:
Formula:C29H35ClN4O2Atoms:36
Molecular Weight:507.067Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.8843
Targets:
Synonyms:
CHEBI:508187
CHEMBL239598