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Name:CHEMBL198605
PubChem ID:44404685
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16F3NO4/c1-30-16-11-9-15(10-12-16)27-19-8-3-2-7-18(19)21(20(27)22(28)29)31-17-6-4-5-14(13-17)23(24,25)26/h2-13H,1H3,(H,28,29)
SMILES:COc1ccc(cc1)n1c2ccccc2c(c1C(=O)O)Oc1cccc(c1)C(F)(F)F

Properties:
Formula:C23H16F3NO4Atoms:31
Molecular Weight:427.373Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.1484
Targets:
Synonyms:
CHEBI:430830
CHEMBL198605