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

Drug Details

add
Name:CHEMBL367716
PubChem ID:44385508
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O/c1-24(2,3)29-23(30)28-20(13-17-14-25-19-12-8-7-11-18(17)19)22-26-15-21(27-22)16-9-5-4-6-10-16/h4-12,14-15,20,25H,13H2,1-3H3,(H,26,27)(H2,28,29,30)/t20-/m1/s1
SMILES:O=C(NC(C)(C)C)N[C@@H](c1ncc([nH]1)c1ccccc1)Cc1c[nH]c2c1cccc2

Properties:
Formula:C24H27N5OAtoms:30
Molecular Weight:401.504Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:4
logP:5.7213
Targets:
Synonyms:
CHEBI:391729
CHEMBL367716