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Name:CHEMBL214035
PubChem ID:44414158
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23Cl2N5O2/c1-35(2)16-17-7-8-32-20(9-17)6-5-18-10-24-21(11-26(18)36-3)28(19(14-31)15-33-24)34-25-13-27(37-4)23(30)12-22(25)29/h7-13,15H,16H2,1-4H3,(H,33,34)
SMILES:COc1cc2c(cc1C#Cc1nccc(c1)CN(C)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C28H23Cl2N5O2Atoms:37
Molecular Weight:532.421Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.10348
Targets:
Synonyms:
CHEBI:454166
CHEMBL214035