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Name:CHEMBL155617
PubChem ID:10182966
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O5/c1-29(26(31)13-32-2)22-7-6-15-4-5-16(8-17(15)22)20-10-23(30)18-9-19(25-12-27-14-34-25)24(33-3)11-21(18)28-20/h4-5,8-12,14,22H,6-7,13H2,1-3H3,(H,28,30)
SMILES:COCC(=O)N(C1CCc2c1cc(cc2)c1cc(=O)c2c([nH]1)cc(c(c2)c1cnco1)OC)C

Properties:
Formula:C26H25N3O5Atoms:34
Molecular Weight:459.494Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.9508
Targets:
Synonyms:
CHEBI:352947
CHEMBL155617
CID 10182966
CID10182966