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Name:CHEMBL391738
PubChem ID:11656591
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27Cl2N5O2/c1-33-8-10-34(11-9-33)7-5-4-6-18-12-23-20(13-25(18)35-2)27(19(16-30)17-31-23)32-24-15-26(36-3)22(29)14-21(24)28/h12-15,17H,5,7-11H2,1-3H3,(H,31,32)
SMILES:COc1cc2c(cc1C#CCCN1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C27H27Cl2N5O2Atoms:36
Molecular Weight:524.442Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.11188
Targets:
Synonyms:
CHEBI:509285
CHEMBL391738
CID 11656591
CID11656591
SKS-927