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

Drug Details

add
Name:CHEMBL145822
PubChem ID:10937272
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5/c1-14-13-27-20(23-14)24-19(18-5-3-2-4-6-18)25-21(27)26-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,13,15-17H,7-12H2,1H3,(H,23,24,25,26)
SMILES:Cc1cn2c(n1)nc(nc2NC12CC3CC(C2)CC(C1)C3)c1ccccc1

Properties:
Formula:C22H25N5Atoms:27
Molecular Weight:359.467Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.5534
Targets:
Synonyms:
CHEBI:345151
CHEMBL145822
CID10937272
N-(1-adamantyl)-8-methyl-4-phenyl-1,3,5,7-tetrazabicyclo[4.3.0]nona-2,4,6,