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Name:CHEMBL197789
PubChem ID:44404581
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClFN2O3/c1-2-10-7-11(12-3-5-14(20)13(19)8-12)4-6-16(10)22-17(23)9-15(21)18(24)25/h3-8,15H,2,9,21H2,1H3,(H,22,23)(H,24,25)
SMILES:CCc1cc(ccc1NC(=O)CC(C(=O)O)N)c1ccc(c(c1)Cl)F

Properties:
Formula:C18H18ClFN2O3Atoms:25
Molecular Weight:364.799Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.2223
Targets:
Synonyms:
CHEBI:430653
CHEMBL197789