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Ligand

NameSR-01000201826
Molecular formulaC14H17N3S
IUPAC name1-pyridin-2-yl-4-(thiophen-3-ylmethyl)piperazine
Molecular weight259.371
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.3
SynonymsHMS2418C15
AB00077473-01
Cambridge id 5261792
Oprea1_815595
CHEMBL1299647
[ Show all ]
Inchi KeyJJZAYFRBTJFRPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3S/c1-2-5-15-14(3-1)17-8-6-16(7-9-17)11-13-4-10-18-12-13/h1-5,10,12H,6-9,11H2
PubChem CID763728
ChEMBLCHEMBL1299647
IUPHARN/A
BindingDB114623
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1527685-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
481770D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
152769Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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