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Drug Details

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Name:CHEMBL32229
PubChem ID:10153359
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32F3N7O4/c1-4-14-40-28-26(29(43)41(15-5-2)30(40)44)36-27(37-28)23-17-24(38-39(23)3)35-25(42)16-19-10-12-21(13-11-19)45-18-20-8-6-7-9-22(20)31(32,33)34/h6-13,17,38H,4-5,14-16,18H2,1-3H3,(H,35,42)/b27-23-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)NC(=O)Cc3ccc(cc3)OCc3ccccc3C(F)(F)F)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C31H32F3N7O4Atoms:45
Molecular Weight:623.625Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:1.5196
Targets:
Synonyms:
CHEBI:146831
CHEMBL32229
CID 10153359
CID10153359