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Name:CHEBI:606616
PubChem ID:44584941
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3OS.C2HF3O2/c18-11-17(10-14(17)12-5-2-1-3-6-12)20-16(21)15(19)9-13-7-4-8-22-13;3-2(4,5)1(6)7/h1-8,14-15H,9-10,19H2,(H,20,21);(H,6,7)/t14-,15+,17+;/m1./s1
SMILES:[O-]C(=O)C(F)(F)F.N#C[C@@]1(NC(=O)[C@H](Cc2cccs2)[NH3+])C[C@@H]1c1ccccc1

Properties:
Formula:C19H18F3N3O3SAtoms:29
Molecular Weight:425.425Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:1.15668
Targets:
Synonyms:
CHEBI:606616