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Ligand

NameCHEMBL3343993
Molecular formulaC19H24N6O2
IUPAC name(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-[4-(diaminomethylideneamino)phenyl]propanamide
Molecular weight368.441
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP-0.4
SynonymsN/A
Inchi KeyJGVSHHWPQVGYRT-HOTGVXAUSA-N
Inchi IDInChI=1S/C19H24N6O2/c20-15(10-13-6-8-14(9-7-13)24-19(22)23)18(27)25-16(17(21)26)11-12-4-2-1-3-5-12/h1-9,15-16H,10-11,20H2,(H2,21,26)(H,25,27)(H4,22,23,24)/t15-,16-/m0/s1
PubChem CID118717467
ChEMBLCHEMBL3343993
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
447651Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322
447652Mas-related G-protein coupled receptor member X1Q8CIP3Mrgprx1Mus musculus (Mouse)322
447653Mas-related G-protein coupled receptor member X1Q8R4G1Mrgprx1Rattus norvegicus (Rat)323

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