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Name | MLS000391056 |
---|---|
Molecular formula | C20H27ClN2OS |
IUPAC name | 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexyl-1-methylthiourea |
Molecular weight | 378.959 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | HMS2601O20 AKOS034376070 MolPort-005-726-509 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-cyclohexyl-1-methyl-thiourea CHEMBL1427917 [ Show all ] |
Inchi Key | CBXZCXFSSRYOGA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27ClN2OS/c1-23(19(25)22-15-9-3-2-4-10-15)20(14-8-7-13-18(20)24)16-11-5-6-12-17(16)21/h5-6,11-12,15H,2-4,7-10,13-14H2,1H3,(H,22,25) |
PubChem CID | 4006073 |
ChEMBL | CHEMBL1427917 |
IUPHAR | N/A |
BindingDB | 42064 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38335 | Galanin receptor type 2 | O43603 | GALR2 | Homo sapiens (Human) | 387 |
38336 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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