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

Drug Details

add
Name:CHEMBL122681
PubChem ID:10267904
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O2/c1-23-14-16-11-12-19(24-16)20-17-9-5-6-10-18(17)22(21-20)13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3
SMILES:COCc1ccc(o1)c1nn(c2c1cccc2)Cc1ccccc1

Properties:
Formula:C20H18N2O2Atoms:24
Molecular Weight:318.369Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.491
Targets:
Synonyms:
1-benzyl-3-[5-(methoxymethyl)-2-furyl]indazole
CHEBI:303524
CHEMBL122681
CID10267904