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Name:CHEMBL1078411
PubChem ID:24822701
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3OS/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/h1-8,14-15H,9-10,19H2,(H,20,21)/t14-,15+,17+/m1/s1
SMILES:N#C[C@@]1(NC(=O)[C@H](Cc2cccs2)N)C[C@@H]1c1ccccc1

Properties:
Formula:C17H17N3OSAtoms:22
Molecular Weight:311.401Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.27518
Targets:
Synonyms:
CHEBI:718938
CHEMBL1078411