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Name:CHEMBL583128
PubChem ID:44541615
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O4/c23-22(26)19-7-4-10-24(19)13-16-11-21(25)28-20-12-17(8-9-18(16)20)27-14-15-5-2-1-3-6-15/h1-3,5-6,8-9,11-12,19H,4,7,10,13-14H2,(H2,23,26)/t19-/m0/s1
SMILES:NC(=O)[C@@H]1CCCN1Cc1cc(=O)oc2c1ccc(c2)OCc1ccccc1

Properties:
Formula:C22H22N2O4Atoms:28
Molecular Weight:378.421Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.4599
Targets:
Synonyms:
CHEBI:673254
CHEMBL583128