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Name:CHEMBL452598
PubChem ID:44129168
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18FN5O2/c1-28-14-2-3-18-12(7-14)6-13(10-29-18)20-25-17-9-11(8-15(22)19(17)27-20)16-4-5-24-21(23)26-16/h2-5,7-9,13H,6,10H2,1H3,(H,25,27)(H2,23,24,26)
SMILES:COc1ccc2c(c1)CC(CO2)c1[nH]c2c(n1)c(F)cc(c2)c1ccnc(n1)N

Properties:
Formula:C21H18FN5O2Atoms:29
Molecular Weight:391.398Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.0497
Targets:
Synonyms:
CHEBI:553253
CHEMBL452598