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Name:CHEMBL483900
PubChem ID:11705274
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H17ClN4O/c1-28(2,34)11-10-16-6-8-20-22(12-16)23-13-19(29)7-9-21(23)26-25(20)32-27(33-26)24-17(14-30)4-3-5-18(24)15-31/h3-9,12-13,34H,1-2H3,(H,32,33)
SMILES:N#Cc1cccc(c1c1[nH]c2c(n1)c1ccc(cc1c1c2ccc(c1)C#CC(O)(C)C)Cl)C#N

Properties:
Formula:C28H17ClN4OAtoms:34
Molecular Weight:460.914Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:6.05546
Targets:
Synonyms:
CHEBI:608464
CHEMBL483900
CID 11705274
CID11705274