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

Drug Details

add
Name:CHEMBL421030
PubChem ID:10202842
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N4O4/c24-23(30)27-13-10-19(11-14-27)26-18-3-1-17(2-4-18)9-12-25-15-21(29)16-31-22-7-5-20(28)6-8-22/h1-8,19,21,25-26,28-29H,9-16H2,(H2,24,30)/t21-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC1CCN(CC1)C(=O)N

Properties:
Formula:C23H32N4O4Atoms:31
Molecular Weight:428.525Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:5
logP:3.0213
Targets:
Synonyms:
CHEBI:272989
CHEMBL421030
CID 10202842
CID10202842