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Ligand

NameCHEMBL540821
Molecular formulaC18H20ClN3O
IUPAC name1-[3-[3-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylphenyl]phenyl]ethanone;hydrochloride
Molecular weight329.828
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsBDBM50222048
Inchi KeyAZQGIDYWQSGYHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O.ClH/c1-12-16(15-6-3-5-14(11-15)13(2)22)7-4-8-17(12)21-18-19-9-10-20-18;/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21);1H
PubChem CID45264986
ChEMBLCHEMBL540821
IUPHARN/A
BindingDB50222048
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
184065-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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