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Ligand

NameCHEMBL397264
Molecular formulaC33H40N4O4
IUPAC nameN-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide
Molecular weight556.707
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.2
SynonymsN/A
Inchi KeyFKLLTKQRAVLCLW-GDLZYMKVSA-N
Inchi IDInChI=1S/C33H40N4O4/c38-30(28-14-13-26-11-4-5-12-27(26)24-28)36-33(15-6-7-16-33)32(40)35-29(23-25-9-2-1-3-10-25)31(39)34-17-8-18-37-19-21-41-22-20-37/h1-5,9-14,24,29H,6-8,15-23H2,(H,34,39)(H,35,40)(H,36,38)/t29-/m1/s1
PubChem CID23625785
ChEMBLCHEMBL397264
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
80592Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
80593Substance-K receptorP21452TACR2Homo sapiens (Human)398

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