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Ligand

NameCHEMBL2440929
Molecular formulaC27H31N5O3
IUPAC name(2S)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
Molecular weight473.577
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP2.5
SynonymsBIBP-3435
BDBM50442584
ZINC14951198
Inchi KeyKUWBXRGRMQZCSS-QHCPKHFHSA-N
Inchi IDInChI=1S/C27H31N5O3/c28-27(29)30-17-7-12-23(25(34)31-18-19-13-15-22(33)16-14-19)32-26(35)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,13-16,23-24,33H,7,12,17-18H2,(H,31,34)(H,32,35)(H4,28,29,30)/t23-/m0/s1
PubChem CID9869458
ChEMBLCHEMBL2440929
IUPHARN/A
BindingDB50442584
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
178865Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
178866Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375

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