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Name:CHEMBL347047
PubChem ID:44378004
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H29N3O7/c38-30(9-4-10-31(39)40)35-22-6-3-5-20(17-22)26-13-14-28(44-26)34(41)37-16-15-24-23-7-1-2-8-25(23)36-32(24)33(37)21-11-12-27-29(18-21)43-19-42-27/h1-3,5-8,11-14,17-18,33,36H,4,9-10,15-16,19H2,(H,35,38)(H,39,40)
SMILES:OC(=O)CCCC(=O)Nc1cccc(c1)c1ccc(o1)C(=O)N1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1

Properties:
Formula:C34H29N3O7Atoms:44
Molecular Weight:591.61Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:6.1488
Targets:
Synonyms:
CHEBI:374595
CHEMBL347047