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Name | CHEMBL111912 |
---|---|
Molecular formula | C18H29NO |
IUPAC name | 2-[5-(3-cyclohexylpropyl)-2-methoxyphenyl]ethanamine |
Molecular weight | 275.436 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50104821 ZINC13864203 2-[5-(3-cyclohexylpropyl)-2-methoxyphenyl]ethanamine 2-[5-(3-Cyclohexyl-propyl)-2-methoxy-phenyl]-ethylamine |
Inchi Key | BPPADXBXONCLQT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H29NO/c1-20-18-11-10-16(14-17(18)12-13-19)9-5-8-15-6-3-2-4-7-15/h10-11,14-15H,2-9,12-13,19H2,1H3 |
PubChem CID | 10934683 |
ChEMBL | CHEMBL111912 |
IUPHAR | N/A |
BindingDB | 50104821 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29756 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
29757 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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