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Ligand

NameCHEMBL3735614
Molecular formulaC22H27N3O5
IUPAC name(2S)-5-(carbamoylamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoic acid
Molecular weight413.474
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP1.9
SynonymsN/A
Inchi KeyLPAZKPNBAOESOP-IBGZPJMESA-N
Inchi IDInChI=1S/C22H27N3O5/c23-22(29)24-13-7-12-19(21(27)28)25-20(26)15-30-14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,25,26)(H,27,28)(H3,23,24,29)/t19-/m0/s1
PubChem CID127035774
ChEMBLCHEMBL3735614
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527081C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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