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Name:CHEMBL245288
PubChem ID:44441381
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClN2O4/c1-30-20-9-5-4-8-18(20)21(27)25-19-11-10-15(24)12-14(19)13-26-22(28)16-6-2-3-7-17(16)23(26)29/h2-12H,13H2,1H3,(H,25,27)
SMILES:COc1ccccc1C(=O)Nc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)Cl

Properties:
Formula:C23H17ClN2O4Atoms:30
Molecular Weight:420.845Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.408
Targets:
Synonyms:
CHEBI:512842
CHEMBL245288