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Name:CHEMBL309831
PubChem ID:9937279
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18F3N5O7/c25-24(26,27)15-7-16-18(32(11-19(33)34)21(36)20(35)30-16)8-17(15)31-6-5-12(10-31)9-28-23(39)29-14-3-1-13(2-4-14)22(37)38/h1-8,10H,9,11H2,(H,30,35)(H,33,34)(H,37,38)(H2,28,29,39)
SMILES:O=C(Nc1ccc(cc1)C(=O)O)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C24H18F3N5O7Atoms:39
Molecular Weight:545.424Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:3.0677
Targets:
Synonyms:
CHEBI:228472
CHEMBL309831
CID 9937279
CID9937279