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Name:CHEMBL252995
PubChem ID:44447156
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H35NO6/c1-32(2)16-17-33(28-15-12-24(21-27(28)32)29(34)23-8-6-5-7-9-23)18-19-39-25-13-10-22(11-14-25)20-26(30(35)37-3)31(36)38-4/h5-15,21,26H,16-20H2,1-4H3
SMILES:COC(=O)C(C(=O)OC)Cc1ccc(cc1)OCCN1CCC(c2c1ccc(c2)C(=O)c1ccccc1)(C)C

Properties:
Formula:C32H35NO6Atoms:39
Molecular Weight:529.623Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:0
logP:5.054
Targets:
Synonyms:
CHEBI:523470
CHEMBL252995