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Ligand

Name1-[4-(1H-indazol-4-yl)butyl]-3-methylthiourea
Molecular formulaC13H18N4S
IUPAC name1-[4-(1H-indazol-4-yl)butyl]-3-methylthiourea
Molecular weight262.375
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP2.3
SynonymsGTPL1229
AC1NSKDK
L023986
D06RNM
Inchi KeyTXQIYKPZFOKCHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18N4S/c1-14-13(18)15-8-3-2-5-10-6-4-7-12-11(10)9-16-17-12/h4,6-7,9H,2-3,5,8H2,1H3,(H,16,17)(H2,14,15,18)
PubChem CID5311293
ChEMBLN/A
IUPHAR1229
BindingDBN/A
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: 7
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GLASS IDNameUniProtGeneSpeciesLength
554915Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
554920Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
554917Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
554919Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
554914Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
554916Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
554918Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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