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Ligand

NameCHEMBL228635
Molecular formulaC23H22N4O5
IUPAC name(2R)-5-(diaminomethylideneamino)-2-[(5-dibenzofuran-4-ylfuran-2-carbonyl)amino]pentanoic acid
Molecular weight434.452
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.8
SynonymsBDBM50422993
Inchi KeyBBXRNOGBZXRXGU-MRXNPFEDSA-N
Inchi IDInChI=1S/C23H22N4O5/c24-23(25)26-12-4-8-16(22(29)30)27-21(28)19-11-10-18(31-19)15-7-3-6-14-13-5-1-2-9-17(13)32-20(14)15/h1-3,5-7,9-11,16H,4,8,12H2,(H,27,28)(H,29,30)(H4,24,25,26)/t16-/m1/s1
PubChem CID44426470
ChEMBLCHEMBL228635
IUPHARN/A
BindingDB50422993
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
19928C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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