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

Drug Details

add
Name:CHEMBL456823
PubChem ID:44588464
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22FN5O2/c1-12-15(21-22-24(12)16-14(19)6-5-9-20-16)13-7-10-23(11-8-13)17(25)26-18(2,3)4/h5-7,9H,8,10-11H2,1-4H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1C)c1ncccc1F)OC(C)(C)C

Properties:
Formula:C18H22FN5O2Atoms:26
Molecular Weight:359.398Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.0719
Targets:
Synonyms:
CHEBI:613563
CHEMBL456823