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Ligand

NameCHEMBL442210
Molecular formulaC27H29N5O
IUPAC name1-[2-[(4-benzylpiperidin-1-yl)methyl]phenyl]-3-(1H-indazol-6-yl)urea
Molecular weight439.563
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.7
SynonymsBDBM50117423
SCHEMBL6702253
1-[2-(4-Benzyl-piperidin-1-ylmethyl)-phenyl]-3-(1H-indazol-6-yl)-urea
Inchi KeyCVKJENRAWSRXRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N5O/c33-27(29-24-11-10-22-18-28-31-26(22)17-24)30-25-9-5-4-8-23(25)19-32-14-12-21(13-15-32)16-20-6-2-1-3-7-20/h1-11,17-18,21H,12-16,19H2,(H,28,31)(H2,29,30,33)
PubChem CID11091447
ChEMBLCHEMBL442210
IUPHARN/A
BindingDB50117423
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
51538C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
51539C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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