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Name:CHEMBL275334
PubChem ID:22097119
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17F3N4O5/c24-23(25,26)15-8-16-18(30(12-19(31)32)22(35)21(34)28-16)9-17(15)29-7-6-13(11-29)10-27-20(33)14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,27,33)(H,28,34)(H,31,32)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)CNC(=O)c3ccccc3)c(cc2[nH]c(=O)c1=O)C(F)(F)F

Properties:
Formula:C23H17F3N4O5Atoms:35
Molecular Weight:486.4Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:2.9048
Targets:
Synonyms:
CHEBI:111553
CHEMBL275334