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Name:CHEMBL1095873
PubChem ID:16223008
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H16F3N5O2/c26-14-3-5-20(18(27)12-14)33-25(34)17-2-1-9-29-24(17)32-15-4-6-22(19(28)13-15)35-21-8-11-31-23-16(21)7-10-30-23/h1-13H,(H,29,32)(H,30,31)(H,33,34)
SMILES:Fc1ccc(c(c1)F)NC(=O)c1cccnc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2

Properties:
Formula:C25H16F3N5O2Atoms:35
Molecular Weight:475.422Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:6.3094
Targets:
Synonyms:
CHEBI:727099
CHEMBL1095873