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Ligand

NameCHEMBL341560
Molecular formulaC30H39N3O7
IUPAC namedimethyl 3-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]pentanedioate
Molecular weight553.656
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.7
Synonyms3-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-pentanedioic acid dimethyl ester
BDBM50062002
Inchi KeyCLOPZLJEKHXXMC-ZLGWQISGSA-N
Inchi IDInChI=1S/C30H39N3O7/c1-30(15-21-16-31-24-7-5-4-6-23(21)24,28(36)32-22(13-25(34)38-2)14-26(35)39-3)33-29(37)40-27-19-9-17-8-18(11-19)12-20(27)10-17/h4-7,16-20,22,27,31H,8-15H2,1-3H3,(H,32,36)(H,33,37)/t17?,18?,19?,20?,27?,30-/m1/s1
PubChem CID10530757
ChEMBLCHEMBL341560
IUPHARN/A
BindingDB50062002
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
44892Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
44891Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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