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Ligand

NameCHEMBL229006
Molecular formulaC24H24Cl2N4O4
IUPAC name(2R)-2-[[5-[bis(4-chlorophenyl)methyl]furan-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular weight503.38
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP4.1
SynonymsBDBM50423003
Inchi KeyLGKIITYELNYMBN-GOSISDBHSA-N
Inchi IDInChI=1S/C24H24Cl2N4O4/c25-16-7-3-14(4-8-16)21(15-5-9-17(26)10-6-15)19-11-12-20(34-19)22(31)30-18(23(32)33)2-1-13-29-24(27)28/h3-12,18,21H,1-2,13H2,(H,30,31)(H,32,33)(H4,27,28,29)/t18-/m1/s1
PubChem CID44426497
ChEMBLCHEMBL229006
IUPHARN/A
BindingDB50423003
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
186775C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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