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Name | CHEMBL346163 |
---|---|
Molecular formula | C16H23NO |
IUPAC name | 3-[1-(cyclopropylmethyl)-3-methylpiperidin-3-yl]phenol |
Molecular weight | 245.366 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 3-(1-Cyclopropylmethyl-3-methyl-piperidin-3-yl)-phenol BDBM50021324 3-(1-Cyclopropylmethyl-3-methyl-piperidin-3-yl)-phenol:hydrochloricacid |
Inchi Key | BFJGDYASFRFDRK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23NO/c1-16(14-4-2-5-15(18)10-14)8-3-9-17(12-16)11-13-6-7-13/h2,4-5,10,13,18H,3,6-9,11-12H2,1H3 |
PubChem CID | 13615888 |
ChEMBL | CHEMBL346163 |
IUPHAR | N/A |
BindingDB | 50021324 |
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 |
---|---|---|---|---|---|
22366 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
22367 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
22365 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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