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Ligand

NameCHEMBL242846
Molecular formulaC27H32N4O4S
IUPAC nameN-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide
Molecular weight508.637
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.3
SynonymsN/A
Inchi KeyARVOGOXKCGHJBW-JOCHJYFZSA-N
Inchi IDInChI=1S/C27H32N4O4S/c32-25(19-29-27(34)24-18-21-9-4-5-10-23(21)36-24)30-22(17-20-7-2-1-3-8-20)26(33)28-11-6-12-31-13-15-35-16-14-31/h1-5,7-10,18,22H,6,11-17,19H2,(H,28,33)(H,29,34)(H,30,32)/t22-/m1/s1
PubChem CID23625320
ChEMBLCHEMBL242846
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12807Substance-K receptorP21452TACR2Homo sapiens (Human)398

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