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Ligand

NameCHEMBL346154
Molecular formulaC28H32N2O
IUPAC name(2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
Molecular weight412.577
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsAC1LAKZR
SCHEMBL5378537
BDBM50280461
PDSP1_000655
ZINC36324026
[ Show all ]
Inchi KeyFLNYLINBEZROPL-VSGBNLITSA-N
Inchi IDInChI=1S/C28H32N2O/c1-31-25-15-9-8-14-24(25)20-29-27-23-16-18-30(19-17-23)28(27)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23,26-29H,16-20H2,1H3/t27-,28-/m1/s1
PubChem CID490428
ChEMBLCHEMBL346154
IUPHARN/A
BindingDB50280461
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81441Neuromedin-K receptorP16177Tacr3Rattus norvegicus (Rat)452
81442Substance-K receptorP51144TACR2Mesocricetus auratus (Golden hamster)384
81438Substance-P receptorP25103TACR1Homo sapiens (Human)407
81439Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407
81440Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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