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Name:CHEMBL387133
PubChem ID:44419773
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O4/c1-15-18(24-20(28-15)17-7-5-4-6-8-17)11-12-27-19-10-9-16(14-23-19)13-22(2,3)21(25)26/h4-10,14H,11-13H2,1-3H3,(H,25,26)
SMILES:OC(=O)C(Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1)(C)C

Properties:
Formula:C22H24N2O4Atoms:28
Molecular Weight:380.437Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.3198
Targets:
Synonyms:
CHEBI:468385
CHEMBL387133