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

Drug Details

add
Name:CHEMBL21052
PubChem ID:9803558
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21F2N5O/c1-15-11-23(32(30-15)22-14-17-6-4-3-5-16(17)12-20(22)27)25(33)29-21-8-7-18(13-19(21)26)24-28-9-10-31(24)2/h3-8,11-14H,9-10H2,1-2H3,(H,29,33)
SMILES:Cc1nn(c(c1)C(=O)Nc1ccc(cc1F)C1=NCCN1C)c1cc2ccccc2cc1F

Properties:
Formula:C25H21F2N5OAtoms:33
Molecular Weight:445.464Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.0029
Targets:
Synonyms:
CHEBI:125123
CHEMBL21052
CID 9803558
CID9803558