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

Drug Details

add
Name:CHEMBL461033
PubChem ID:44588427
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O3/c1-19(2,3)26-18(24)22-11-9-14(10-12-22)15-13-23(21-20-15)16-7-5-6-8-17(16)25-4/h5-9,13H,10-12H2,1-4H3
SMILES:COc1ccccc1n1nnc(c1)C1=CCN(CC1)C(=O)OC(C)(C)C

Properties:
Formula:C19H24N4O3Atoms:26
Molecular Weight:356.419Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.238
Targets:
Synonyms:
CHEBI:613489
CHEMBL461033