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Name:CHEMBL239140
PubChem ID:44439199
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22Cl2N4O2/c1-30(2)8-6-5-7-15-9-20-17(10-22(15)31-3)24(16(13-27)14-28-20)29-21-12-23(32-4)19(26)11-18(21)25/h9-12,14H,6,8H2,1-4H3,(H,28,29)
SMILES:COc1cc2c(cc1C#CCCN(C)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C24H22Cl2N4O2Atoms:32
Molecular Weight:469.363Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.55028
Targets:
Synonyms:
CHEBI:509287
CHEMBL239140