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Ligand

NameCHEMBL1644281
Molecular formulaC20H20N2O
IUPAC name4-(1-benzyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-3-yl)phenol
Molecular weight304.393
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsSCHEMBL2076817
AGJAGXXZXFGUAZ-UHFFFAOYSA-N
BDBM50334530
4-(1-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-3-yl)-phenol
4-(1-benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-3-yl)phenol
Inchi KeyAGJAGXXZXFGUAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O/c23-17-8-6-16(7-9-17)19-14-22(13-15-4-2-1-3-5-15)20-10-11-21-12-18(19)20/h1-9,14,21,23H,10-13H2
PubChem CID11449570
ChEMBLCHEMBL1644281
IUPHARN/A
BindingDB50334530
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
49065-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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