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Ligand

NameCHEMBL3909912
Molecular formulaC21H19N5O2
IUPAC name1-(4-cyanophenyl)-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrazole-3-carboxamide
Molecular weight373.416
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.8
SynonymsN/A
Inchi KeyAQQSPVUKZPSXRJ-FQEVSTJZSA-N
Inchi IDInChI=1S/C21H19N5O2/c22-13-15-1-7-18(8-2-15)26-11-9-19(25-26)21(27)24-17-5-3-16(4-6-17)20-14-23-10-12-28-20/h1-9,11,20,23H,10,12,14H2,(H,24,27)/t20-/m0/s1
PubChem CID134132794
ChEMBLCHEMBL3909912
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548021Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
548022Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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