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Name | Cyclohexanecarboxamide, N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]- |
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Molecular formula | C13H22N2O2 |
IUPAC name | N-[(3S)-2-oxoazepan-3-yl]cyclohexanecarboxamide |
Molecular weight | 238.331 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | 876063-97-7 CHEMBL526704 DTXSID40468307 AKOS030613944 CTK2I2348 [ Show all ] |
Inchi Key | BBMGDVJZFDPDPH-NSHDSACASA-N |
Inchi ID | InChI=1S/C13H22N2O2/c16-12(10-6-2-1-3-7-10)15-11-8-4-5-9-14-13(11)17/h10-11H,1-9H2,(H,14,17)(H,15,16)/t11-/m0/s1 |
PubChem CID | 11543222 |
ChEMBL | CHEMBL526704 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
19614 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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