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Ligand

NameCHEMBL409045
Molecular formulaC48H63N9O7
IUPAC name(2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-aminopentanoyl]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-methyl-1-oxohexan-2-yl]pyrrolidine-2-carboxamide
Molecular weight878.088
Hydrogen bond acceptor8
Hydrogen bond donor8
XlogP3.6
SynonymsAc-Phe-Orn-Pro-hle-Trp-Phe-NH2
BDBM50192047
Inchi KeyCPEOAVXCFOOQLL-YPFSONEJSA-N
Inchi IDInChI=1S/C48H63N9O7/c1-30(2)22-23-37(44(60)56-41(28-34-29-51-36-19-11-10-18-35(34)36)46(62)55-39(43(50)59)26-32-14-6-4-7-15-32)53-47(63)42-21-13-25-57(42)48(64)38(20-12-24-49)54-45(61)40(52-31(3)58)27-33-16-8-5-9-17-33/h4-11,14-19,29-30,37-42,51H,12-13,20-28,49H2,1-3H3,(H2,50,59)(H,52,58)(H,53,63)(H,54,61)(H,55,62)(H,56,60)/t37-,38+,39-,40+,41-,42+/m1/s1
PubChem CID44417117
ChEMBLCHEMBL409045
IUPHARN/A
BindingDB50192047
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
47266C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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