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Ligand

NameSCHEMBL1995918
Molecular formulaC19H21FN2O
IUPAC name4-fluoro-N-[4-(2-pyrrolidin-2-ylethyl)phenyl]benzamide
Molecular weight312.388
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.6
SynonymsCHEMBL3960884
BDBM250246
US9452980, 156
Benzamide, 4-fluoro-N-[4-[2-(2-pyrrolidinyl)ethyl]phenyl]-
1312568-26-5
Inchi KeyAMOFAALSZXITFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21FN2O/c20-16-8-6-15(7-9-16)19(23)22-18-11-4-14(5-12-18)3-10-17-2-1-13-21-17/h4-9,11-12,17,21H,1-3,10,13H2,(H,22,23)
PubChem CID58315653
ChEMBLCHEMBL3960884
IUPHARN/A
BindingDB250246
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
536216Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
536217Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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