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Ligand

NameCHEMBL201878
Molecular formulaC16H19N3O2
IUPAC name[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 1H-indazole-3-carboxylate
Molecular weight285.347
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50181841
(1S,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl 1H-indazole-3-carboxylate
Inchi KeyDJPQWKJCTULKTC-FZMZJTMJSA-N
Inchi IDInChI=1S/C16H19N3O2/c20-16(15-12-4-1-2-5-13(12)17-18-15)21-10-11-7-9-19-8-3-6-14(11)19/h1-2,4-5,11,14H,3,6-10H2,(H,17,18)/t11-,14-/m0/s1
PubChem CID11508052
ChEMBLCHEMBL201878
IUPHARN/A
BindingDB50181841
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
617015-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
617035-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
61700Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
61705Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
61702D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
61704D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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