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Ligand

NameCHEMBL1079622
Molecular formulaC26H23ClN4O2
IUPAC name[(2S)-4-[5-(2-chlorophenyl)pyridine-2-carbonyl]-2-methylpiperazin-1-yl]-(1H-indol-6-yl)methanone
Molecular weight458.946
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50312790
(S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl)(5-(2-chlorophenyl)pyridin-2-yl)methanone
Inchi KeyAURAUMNYCSFCEU-KRWDZBQOSA-N
Inchi IDInChI=1S/C26H23ClN4O2/c1-17-16-30(12-13-31(17)25(32)19-7-6-18-10-11-28-24(18)14-19)26(33)23-9-8-20(15-29-23)21-4-2-3-5-22(21)27/h2-11,14-15,17,28H,12-13,16H2,1H3/t17-/m0/s1
PubChem CID46880770
ChEMBLCHEMBL1079622
IUPHARN/A
BindingDB50312790
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14908Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
14909Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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