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Name:CHEBI:606604
PubChem ID:44584935
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16FN3OS.C2HF3O2/c18-13-6-7-23-15(13)8-14(20)16(22)21-17(10-19)9-12(17)11-4-2-1-3-5-11;3-2(4,5)1(6)7/h1-7,12,14H,8-9,20H2,(H,21,22);(H,6,7)/t12-,14?,17+;/m1./s1
SMILES:[O-]C(=O)C(F)(F)F.N#C[C@@]1(NC(=O)C(Cc2sccc2F)[NH3+])C[C@@H]1c1ccccc1

Properties:
Formula:C19H17F4N3O3SAtoms:30
Molecular Weight:443.415Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:1.29578
Targets:
Synonyms:
CHEBI:606604