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Ligand

NameL 779976
Molecular formulaC33H43N7O3
IUPAC nameN-[(2R,3S)-1-[[(1R,3R)-3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
Molecular weight585.753
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP3.4
SynonymsGTPL2050
L-779976
AC1NSKI6
N-[(2R,3S)-1-[[(1R,3R)-3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
D02EWR
[ Show all ]
Inchi KeyDDVPVAOEMZRZQU-JONNCTARSA-N
Inchi IDInChI=1S/C33H43N7O3/c1-21(26-20-35-27-10-3-2-9-25(26)27)30(31(41)36-19-23-8-6-7-22(17-23)18-34)38-32(42)39-15-13-24(14-16-39)40-29-12-5-4-11-28(29)37-33(40)43/h2-5,9-12,20-24,30,35H,6-8,13-19,34H2,1H3,(H,36,41)(H,37,43)(H,38,42)/t21-,22+,23+,30+/m0/s1
PubChem CID5311372
ChEMBLN/A
IUPHAR2050
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553525Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
553526Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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