Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL477145
PubChem ID:18440026
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12ClF2N3O2/c1-10-4-14(24-25-19(10)26)7-12-2-3-16(20)18(17(12)22)27-15-6-11(9-23)5-13(21)8-15/h2-6,8H,7H2,1H3,(H,25,26)
SMILES:N#Cc1cc(cc(c1)F)Oc1c(Cl)ccc(c1F)Cc1n[nH]c(=O)c(c1)C

Properties:
Formula:C19H12ClF2N3O2Atoms:27
Molecular Weight:387.767Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.26468
Targets:
Synonyms:
CHEBI:589308
CHEMBL477145