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Ligand

NameCHEMBL104135
Molecular formulaC15H25NS
IUPAC nameN-propyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-5-ylmethyl)propan-1-amine
Molecular weight251.432
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50115278
Dipropyl-(4,5,6,7-tetrahydro-benzo[b]thiophen-5-ylmethyl)-amine
Inchi KeyAFLPJFUVXSSHKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H25NS/c1-3-8-16(9-4-2)12-13-5-6-15-14(11-13)7-10-17-15/h7,10,13H,3-6,8-9,11-12H2,1-2H3
PubChem CID10879566
ChEMBLCHEMBL104135
IUPHARN/A
BindingDB50115278
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4271D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
4270D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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