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

Drug Details

add
Name:CHEMBL204420
PubChem ID:44410960
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24ClFN6O2/c1-29-6-7-30(18(11-29)21(25)31)10-13-8-14-17(9-19(13)32-2)26-12-27-22(14)28-16-5-3-4-15(23)20(16)24/h3-5,8-9,12,18H,6-7,10-11H2,1-2H3,(H2,25,31)(H,26,27,28)
SMILES:COc1cc2ncnc(c2cc1CN1CCN(CC1C(=O)N)C)Nc1cccc(c1F)Cl

Properties:
Formula:C22H24ClFN6O2Atoms:32
Molecular Weight:458.916Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.4249
Targets:
Synonyms:
CHEBI:446759
CHEMBL204420