Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 11429575
PubChem ID:11269563
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClFNO3/c1-12(26)18-9-16(24)10-19-17-7-4-14(8-20(27)28)21(17)25(22(18)19)11-13-2-5-15(23)6-3-13/h2-3,5-6,9-10,14H,4,7-8,11H2,1H3,(H,27,28)/t14-/m1/s1
SMILES:OC(=O)C[C@H]1CCc2c1n(Cc1ccc(cc1)Cl)c1c2cc(cc1C(=O)C)F

Properties:
Formula:C22H19ClFNO3Atoms:28
Molecular Weight:399.843Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.1892
Targets:
Synonyms:
CHEBI:467313
CHEMBL385126
CID 11429575
CID11269563