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Name:CHEBI:147152
PubChem ID:44281630
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23N5O2S/c1-13-4-3-9(7-22-12-16-18-19-17-12)5-14(13,2)6-10(11(20)21)15-8-13/h9-10,15H,3-8H2,1-2H3,(H,20,21)(H,16,17,18,19)/t9-,10?,13-,14+/m0/s1
SMILES:[O-]C(=O)C1[NH2+]C[C@]2([C@](C1)(C)C[C@H](CC2)CSc1n[nH]nn1)C

Properties:
Formula:C14H23N5O2SAtoms:22
Molecular Weight:325.43Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:0.7593
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147152