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Name:CHEMBL212629
PubChem ID:44414100
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28Cl2N6O2/c1-38-8-10-39(11-9-38)19-20-4-6-23(35-17-20)7-5-21-12-27-24(13-29(21)40-2)31(22(16-34)18-36-27)37-28-15-30(41-3)26(33)14-25(28)32/h4,6,12-15,17-18H,8-11,19H2,1-3H3,(H,36,37)
SMILES:COc1cc2c(cc1C#Cc1ccc(cn1)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:454068
CHEMBL212629