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Ligand

NameSB 200646 hydrochloride
Molecular formulaC15H15ClN4O
IUPAC name1-(1-methylindol-5-yl)-3-pyridin-3-ylurea;hydrochloride
Molecular weight302.762
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
Synonyms1-(1-methylindol-5-yl)-3-pyridin-3-ylurea hydrochloride
CTK8F0080
SCHEMBL2116886
ACM143797620
RT-015637
[ Show all ]
Inchi KeyIGRYPUQJEDJLHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4O.ClH/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13;/h2-10H,1H3,(H2,17,18,20);1H
PubChem CID5311422
ChEMBLCHEMBL536255
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1328225-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1328195-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1328205-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1328215-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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