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Name:CHEMBL211613
PubChem ID:44414122
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28Cl2N6O2/c1-38-9-11-39(12-10-38)19-23-6-4-5-22(36-23)8-7-20-13-27-24(14-29(20)40-2)31(21(17-34)18-35-27)37-28-16-30(41-3)26(33)15-25(28)32/h4-6,13-16,18H,9-12,19H2,1-3H3,(H,35,37)
SMILES:COc1cc2c(cc1C#Cc1cccc(n1)CN1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C31H28Cl2N6O2Atoms:41
Molecular Weight:587.499Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.66508
Targets:
Synonyms:
CHEBI:454105
CHEMBL211613