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Ligand

NameRfamide
Molecular formulaC15H24N6O2
IUPAC name(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide
Molecular weight320.397
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP-2.0
Synonyms(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide
(S)-2-amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-5-guanidinopentanamide
119051-99-9
34388-59-5
AC1L3U57
[ Show all ]
Inchi KeyCQZWLVDDIOZTJI-RYUDHWBXSA-N
Inchi IDInChI=1S/C15H24N6O2/c16-11(7-4-8-20-15(18)19)14(23)21-12(13(17)22)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H2,17,22)(H,21,23)(H4,18,19,20)/t11-,12-/m0/s1
PubChem CID122185
ChEMBLCHEMBL3343990
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
443620Mas-related G-protein coupled receptor member X1Q8CIP3Mrgprx1Mus musculus (Mouse)322
443621Mas-related G-protein coupled receptor member X1Q8R4G1Mrgprx1Rattus norvegicus (Rat)323
443622Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322

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