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Name:CHEMBL214308
PubChem ID:44414205
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23Cl2N5O2/c1-35(2)16-20-7-5-6-19(33-20)9-8-17-10-24-21(11-26(17)36-3)28(18(14-31)15-32-24)34-25-13-27(37-4)23(30)12-22(25)29/h5-7,10-13,15H,16H2,1-4H3,(H,32,34)
SMILES:COc1cc2c(cc1C#Cc1cccc(n1)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:454258
CHEMBL214308