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Ligand

NameCHEMBL3963078
Molecular formulaC30H40N4O3
IUPAC name(4S,7R,10R,14Z)-10-benzyl-4-[(2S)-butan-2-yl]-6,7-dimethyl-3,6,9,12-tetrazabicyclo[15.4.0]henicosa-1(21),14,17,19-tetraene-5,8,11-trione
Molecular weight504.675
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.3
SynonymsN/A
Inchi KeyBGFWFIQCLOIPTP-YUSSMZDASA-N
Inchi IDInChI=1S/C30H40N4O3/c1-5-21(2)27-30(37)34(4)22(3)28(35)33-26(19-23-13-7-6-8-14-23)29(36)31-18-12-11-16-24-15-9-10-17-25(24)20-32-27/h6-15,17,21-22,26-27,32H,5,16,18-20H2,1-4H3,(H,31,36)(H,33,35)/b12-11-/t21-,22+,26+,27-/m0/s1
PubChem CID134152627
ChEMBLCHEMBL3963078
IUPHARN/A
BindingDBN/A
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
548147Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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