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

Drug Details

add
Name:CHEMBL1270110
PubChem ID:52944600
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O3/c23-10-13-1-2-18(25-11-13)26-17-3-4-27(12-17)21(29)30-19-15-5-14-6-16(19)9-22(7-14,8-15)20(24)28/h1-2,11,14-17,19H,3-9,12H2,(H2,24,28)(H,25,26)/t14?,15?,16?,17-,19?,22?/m0/s1
SMILES:N#Cc1ccc(nc1)N[C@H]1CCN(C1)C(=O)OC1C2CC3CC1CC(C2)(C3)C(=O)N

Properties:
Formula:C22H27N5O3Atoms:30
Molecular Weight:409.481Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.96748
Targets:
Synonyms:
CHEBI:809349
CHEMBL1270110