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

Drug Details

add
Name:CHEMBL61791
PubChem ID:44303829
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18FN5O2/c19-12-7-14-13(6-11(12)17(20)21)23-18(24-14)10-2-1-3-15(16(10)25)26-9-4-5-22-8-9/h1-3,6-7,9,22-24H,4-5,8H2,(H3,20,21)/b18-10-
SMILES:NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OC3CCNC3)/[nH]c2cc1F

Properties:
Formula:C18H18FN5O2Atoms:26
Molecular Weight:355.366Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:5
logP:1.8811
Targets:
Synonyms:
CHEBI:196638
CHEMBL61791