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Name:CHEMBL252996
PubChem ID:44447157
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36N2O6/c1-32(2)16-17-34(28-15-12-24(21-27(28)32)29(33-37)23-8-6-5-7-9-23)18-19-40-25-13-10-22(11-14-25)20-26(30(35)38-3)31(36)39-4/h5-15,21,26,37H,16-20H2,1-4H3/b33-29-
SMILES:COC(=O)C(C(=O)OC)Cc1ccc(cc1)OCCN1CCC(c2c1ccc(c2)/C(=N\O)/c1ccccc1)(C)C

Properties:
Formula:C32H36N2O6Atoms:40
Molecular Weight:544.638Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:5.0496
Targets:
Synonyms:
CHEBI:523471
CHEMBL252996