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Name:CHEMBL513248
PubChem ID:25150628
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2OS/c1-3-7-17(8-4-2)14(18)15(10-12(15)11-16)13-6-5-9-19-13/h1-2,5-6,9,12H,7-8,10-11,16H2/t12-,15-/m0/s1
SMILES:C#CCN(C(=O)[C@]1(C[C@H]1CN)c1cccs1)CC#C

Properties:
Formula:C15H16N2OSAtoms:19
Molecular Weight:272.365Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:1.7598
Targets:
Synonyms:
CHEBI:617017
CHEMBL513248