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Name:CHEMBL164917
PubChem ID:15167073
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N2O6/c1-21(34)39-29-26(23-13-15-24(37-4)16-14-23)19-27-25(31(36)38-20-22-9-6-5-7-10-22)11-8-12-28(27)33(30(29)35)18-17-32(2)3/h5-16,26,29H,17-20H2,1-4H3/t26-,29+/m0/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2c(N(C(=O)[C@@H]1OC(=O)C)CCN(C)C)cccc2C(=O)OCc1ccccc1

Properties:
Formula:C31H34N2O6Atoms:39
Molecular Weight:530.611Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:0
logP:4.2834
Targets:
Synonyms:
CHEBI:376315
CHEMBL164917