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Name:CHEMBL469946
PubChem ID:25150711
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19FN2OS/c1-3-17(9-10(2)15)13(18)14(7-11(14)8-16)12-5-4-6-19-12/h4-6,11H,2-3,7-9,16H2,1H3/t11-,14-/m0/s1
SMILES:NC[C@@H]1C[C@]1(c1cccs1)C(=O)N(CC(=C)F)CC

Properties:
Formula:C14H19FN2OSAtoms:19
Molecular Weight:282.377Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:2.9965
Targets:
Synonyms:
CHEBI:616938
CHEMBL469946