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Ligand

NameCHEMBL1923633
Molecular formulaC30H42N4O3
IUPAC name(6R,9R,12S)-6-benzyl-12-[(2S)-butan-2-yl]-9,10-dimethyl-4,7,10,13-tetrazabicyclo[15.4.0]henicosa-1(21),17,19-triene-5,8,11-trione
Molecular weight506.691
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.5
SynonymsBDBM50359243
Inchi KeyATPVOAOEYSJDIH-BKNUMKMGSA-N
Inchi IDInChI=1S/C30H42N4O3/c1-5-21(2)27-30(37)34(4)22(3)28(35)33-26(20-23-12-7-6-8-13-23)29(36)32-19-17-25-15-10-9-14-24(25)16-11-18-31-27/h6-10,12-15,21-22,26-27,31H,5,11,16-20H2,1-4H3,(H,32,36)(H,33,35)/t21-,22+,26+,27-/m0/s1
PubChem CID56926784
ChEMBLCHEMBL1923633
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
536357Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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