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Ligand

NameCHEMBL3121412
Molecular formulaC31H30N2O4
IUPAC name(E)-but-2-enedioic acid;1-(2-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]indole
Molecular weight494.591
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAKVBVQIQETWNOS-WLHGVMLRSA-N
Inchi IDInChI=1S/C27H26N2.C4H4O4/c1-21-9-5-7-13-26(21)29-20-24(25-12-6-8-14-27(25)29)19-28-17-15-23(16-18-28)22-10-3-2-4-11-22;5-3(6)1-2-4(7)8/h2-15,20H,16-19H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID76336176
ChEMBLCHEMBL3121412
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79265-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
79275-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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