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Name:CHEMBL273675
PubChem ID:22100133
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17F6N5O5/c25-23(26,27)13-1-3-14(4-2-13)32-22(40)31-9-12-5-6-34(10-12)17-8-18-16(7-15(17)24(28,29)30)33-20(38)21(39)35(18)11-19(36)37/h1-8,10H,9,11H2,(H,33,38)(H,36,37)(H2,31,32,40)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C24H17F6N5O5Atoms:40
Molecular Weight:569.413Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:4.3883
Targets:
Synonyms:
CHEBI:111425
CHEMBL273675