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Ligand

Name(1-Ethyl-1H-benzoimidazol-2-yl)-phenyl-methanol
Molecular formulaC16H16N2O
IUPAC name(1-ethylbenzimidazol-2-yl)-phenylmethanol
Molecular weight252.317
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.6
SynonymsCDS1_004125
CBMicro_023709
AC1ME8Y5
Cambridge id 5535582
MixCom6_000733
[ Show all ]
Inchi KeyACHLTXLLMBIWDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N2O/c1-2-18-14-11-7-6-10-13(14)17-16(18)15(19)12-8-4-3-5-9-12/h3-11,15,19H,2H2,1H3
PubChem CID2850705
ChEMBLCHEMBL1452931
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1579Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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