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Ligand

NameCHEMBL1270227
Molecular formulaC19H21ClFN3O
IUPAC nameN-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-fluorobenzamide
Molecular weight361.845
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsN-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-4-fluorobenzamide
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-fluorobenzamide
BDBM50329408
AKOS024728366
F5264-0471
Inchi KeyBCBKKIRKYIKLGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClFN3O/c20-16-3-7-18(8-4-16)24-13-11-23(12-14-24)10-9-22-19(25)15-1-5-17(21)6-2-15/h1-8H,9-14H2,(H,22,25)
PubChem CID42266988
ChEMBLCHEMBL1270227
IUPHARN/A
BindingDB50329408
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
20015D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
20014D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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