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Ligand

NameCHEMBL243725
Molecular formulaC29H38IN5O4
IUPAC name1-[(4-iodophenyl)carbamoylamino]-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide
Molecular weight647.558
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.3
SynonymsN/A
Inchi KeyFANCPGIRYUBYKX-RUZDIDTESA-N
Inchi IDInChI=1S/C29H38IN5O4/c30-23-9-11-24(12-10-23)32-28(38)34-29(13-4-5-14-29)27(37)33-25(21-22-7-2-1-3-8-22)26(36)31-15-6-16-35-17-19-39-20-18-35/h1-3,7-12,25H,4-6,13-21H2,(H,31,36)(H,33,37)(H2,32,34,38)/t25-/m1/s1
PubChem CID23625635
ChEMBLCHEMBL243725
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
73556Substance-K receptorP21452TACR2Homo sapiens (Human)398
73557Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402

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