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Name:CHEMBL206851
PubChem ID:44408919
Pathway:-
InChI:InChI=1S/C21H18Cl2FNO5/c1-25(10-15(26)27)8-7-21(11-3-5-12(24)6-4-11)19(28)13-9-14(30-2)17(22)18(23)16(13)20(21)29/h3-6,9H,7-8,10H2,1-2H3,(H,26,27)
SMILES:COc1cc2c(c(c1Cl)Cl)C(=O)C(C2=O)(CCN(CC(=O)O)C)c1ccc(cc1)F

Properties:
Formula:C21H18Cl2FNO5Atoms:30
Molecular Weight:454.276Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.8646
Targets:
Synonyms:
CHEBI:441676
CHEMBL206851