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Name:CHEMBL111005
PubChem ID:10318765
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClFN3O3/c21-15-9-11(22)4-5-13(15)16-17(20(28)24-19(16)27)14-10-25(7-2-8-26)18-12(14)3-1-6-23-18/h1,3-6,9-10,26H,2,7-8H2,(H,24,27,28)
SMILES:OCCCn1cc(c2c1nccc2)C1=C(C(=O)NC1=O)c1ccc(cc1Cl)F

Properties:
Formula:C20H15ClFN3O3Atoms:28
Molecular Weight:399.803Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.1072
Targets:
Synonyms:
CHEBI:281653
CHEMBL111005
CID 10318765
CID10318765