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Name:CHEMBL211079
PubChem ID:44414101
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24Cl2N4O2/c1-35(2)17-19-7-5-18(6-8-19)9-10-20-11-25-22(12-27(20)36-3)29(21(15-32)16-33-25)34-26-14-28(37-4)24(31)13-23(26)30/h5-8,11-14,16H,17H2,1-4H3,(H,33,34)
SMILES:COc1cc2c(cc1C#Cc1ccc(cc1)CN(C)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C29H24Cl2N4O2Atoms:37
Molecular Weight:531.432Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.70848
Targets:
Synonyms:
CHEBI:454069
CHEMBL211079