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Name:CHEMBL1087834
PubChem ID:46888976
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26Cl2N4O2/c1-35(2)17-19-7-5-6-18(10-19)8-9-20-11-25-22(12-27(20)36-3)29(21(15-32)16-33-25)34-26-14-28(37-4)24(31)13-23(26)30/h5-14,16H,17H2,1-4H3,(H,33,34)/b9-8+
SMILES:COc1cc2c(cc1/C=C/c1cccc(c1)CN(C)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C29H26Cl2N4O2Atoms:37
Molecular Weight:533.448Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.47908
Targets:
Synonyms:
CHEBI:729070
CHEMBL1087834