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Name:CHEMBL315175
PubChem ID:44320488
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O4/c25-19-13-21-20(30-14-31-21)12-16(19)11-18-22(15-7-3-1-4-8-15)26-27(23(18)24(28)29)17-9-5-2-6-10-17/h1,3-4,7-8,12-13,17H,2,5-6,9-11,14H2,(H,28,29)
SMILES:OC(=O)c1c(Cc2cc3OCOc3cc2Cl)c(nn1C1CCCCC1)c1ccccc1

Properties:
Formula:C24H23ClN2O4Atoms:31
Molecular Weight:438.903Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.7264
Targets:
Synonyms:
CHEBI:239280
CHEMBL315175