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Ligand

NameCHEMBL2431726
Molecular formulaC29H56N10O7
IUPAC name(2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanamide
Molecular weight656.83
Hydrogen bond acceptor9
Hydrogen bond donor10
XlogP-1.3
SynonymsLS-191960
BDBM50440870
Inchi KeyOICKYBUDXYXVQP-JYAZKYGWSA-N
Inchi IDInChI=1S/C29H56N10O7/c1-7-17(6)23(39-27(45)21(14-40)38-25(43)18(30)11-15(2)3)28(46)35-13-22(41)36-19(9-8-10-34-29(32)33)26(44)37-20(24(31)42)12-16(4)5/h15-21,23,40H,7-14,30H2,1-6H3,(H2,31,42)(H,35,46)(H,36,41)(H,37,44)(H,38,43)(H,39,45)(H4,32,33,34)/t17-,18-,19-,20-,21-,23-/m0/s1
PubChem CID24848669
ChEMBLCHEMBL2431726
IUPHARN/A
BindingDB50440870
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
241910Proteinase-activated receptor 2Q63645F2rl1Rattus norvegicus (Rat)397

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