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Ligand

NameCHEMBL2429880
Molecular formulaC24H30ClN3O3
IUPAC name2-[4-[2-(4-phenylphenoxy)ethylamino]butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione;hydrochloride
Molecular weight443.972
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyADVKYUVBUSPIHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O3.ClH/c28-23-22-9-6-17-26(22)24(29)27(23)16-5-4-14-25-15-18-30-21-12-10-20(11-13-21)19-7-2-1-3-8-19;/h1-3,7-8,10-13,22,25H,4-6,9,14-18H2;1H
PubChem CID72711727
ChEMBLCHEMBL2429880
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31195-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422

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