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Ligand

NameCHEMBL2430166
Molecular formulaC37H43N7O3
IUPAC name[1-(7-cyclohexyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate
Molecular weight633.797
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.8
Synonyms(+/-)-1-(7-Cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
BDBM50441044
SCHEMBL15648103
AMWSJQSAVVUQOG-UHFFFAOYSA-N
Inchi KeyAMWSJQSAVVUQOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H43N7O3/c1-24-17-25(18-28-21-39-41-34(24)28)19-33(35-38-22-30-23-43(15-16-44(30)35)29-8-3-2-4-9-29)47-37(46)42-13-11-26(12-14-42)31-20-27-7-5-6-10-32(27)40-36(31)45/h5-7,10,17-18,20-22,26,29,33H,2-4,8-9,11-16,19,23H2,1H3,(H,39,41)(H,40,45)
PubChem CID72191391
ChEMBLCHEMBL2430166
IUPHARN/A
BindingDB50441044
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
9319Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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