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Ligand

NameCHEMBL370596
Molecular formulaC27H28FN3O2
IUPAC nameN-[3-[(E)-3-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-3-oxoprop-1-enyl]naphthalen-2-yl]acetamide
Molecular weight445.538
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsOKPDPHQVVCXCIO-VSRDTVRMSA-N
SCHEMBL3164677
BDBM50174706
N-(3[(E)-3-[(R)-4-(4-Fluorobenzyl)-2-methylpiperazin-1-yl]-3-oxopropenyl]-naphthalen-2-yl)-acetamide
(R)-N-(3-(3-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-3-oxoprop-1-enyl)naphthalen-2-yl)acetamide
Inchi KeyOKPDPHQVVCXCIO-VSRDTVRMSA-N
Inchi IDInChI=1S/C27H28FN3O2/c1-19-17-30(18-21-7-10-25(28)11-8-21)13-14-31(19)27(33)12-9-24-15-22-5-3-4-6-23(22)16-26(24)29-20(2)32/h3-12,15-16,19H,13-14,17-18H2,1-2H3,(H,29,32)/b12-9+/t19-/m1/s1
PubChem CID10388824
ChEMBLCHEMBL370596
IUPHARN/A
BindingDB50174706
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
243801C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
243802C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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