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

Drug Details

add
Name:CHEMBL218591
PubChem ID:44419918
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O5/c1-16-20(25-21(30-16)17-6-3-2-4-7-17)10-13-28-19-9-8-18(24-15-19)14-23(22(26)27)11-5-12-29-23/h2-4,6-9,15H,5,10-14H2,1H3,(H,26,27)/t23-/m1/s1
SMILES:OC(=O)[C@@]1(CCCO1)Cc1ccc(cn1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H24N2O5Atoms:30
Molecular Weight:408.447Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.8428
Targets:
Synonyms:
CHEBI:468621
CHEMBL218591