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Ligand

NameCHEMBL244566
Molecular formulaC31H37ClN4O4S
IUPAC name6-chloro-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
Molecular weight597.171
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.9
SynonymsN/A
Inchi KeyFVLPYPJFTZMMIJ-RUZDIDTESA-N
Inchi IDInChI=1S/C31H37ClN4O4S/c32-24-10-9-23-20-27(41-26(23)21-24)29(38)35-31(11-4-5-12-31)30(39)34-25(19-22-7-2-1-3-8-22)28(37)33-13-6-14-36-15-17-40-18-16-36/h1-3,7-10,20-21,25H,4-6,11-19H2,(H,33,37)(H,34,39)(H,35,38)/t25-/m1/s1
PubChem CID10232332
ChEMBLCHEMBL244566
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88277Substance-K receptorP21452TACR2Homo sapiens (Human)398
88278Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402

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