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Name:CHEMBL50347
PubChem ID:10668284
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23NO5/c1-29-21(26)11-5-3-2-4-10-20(25)24-15-12-13-17-16-8-6-7-9-18(16)22(27)23(28)19(17)14-15/h6-9,12-14H,2-5,10-11H2,1H3,(H,24,25)
SMILES:COC(=O)CCCCCCC(=O)Nc1ccc2c(c1)C(=O)C(=O)c1c2cccc1

Properties:
Formula:C23H23NO5Atoms:29
Molecular Weight:393.432Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.2577
Targets:
Synonyms:
CHEBI:178555
CHEMBL50347
CID10668284
Methyl 7-[(9,10-dioxophenanthren-2-yl)carbamoyl]heptanoate