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

Drug Details

add
Name:CHEMBL567446
PubChem ID:45486501
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N5O4/c1-4-8-30-9-7-26-17-10-16(15-5-6-18(29-3)22-11-15)12-23-19(17)25-20(21(26)28)24-14(2)13-27/h5-6,10-12,14,27H,4,7-9,13H2,1-3H3,(H,23,24,25)/t14-/m0/s1
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)N[C@H](CO)C)c1ccc(nc1)OC

Properties:
Formula:C21H27N5O4Atoms:30
Molecular Weight:413.47Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.1544
Targets:
Synonyms:
CHEBI:680168
CHEMBL567446