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Name | MLS000735483 |
---|---|
Molecular formula | C22H28ClNO |
IUPAC name | [4-[(4-chlorophenyl)methyl]-1-(3-phenylpropyl)piperidin-4-yl]methanol |
Molecular weight | 357.922 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | [4-(4-chlorobenzyl)-1-(3-phenylpropyl)-4-piperidinyl]methanol HMS2660A14 SMR000318269 [4-(4-chlorobenzyl)-1-(3-phenylpropyl)piperidin-4-yl]methanol MCULE-6030462392 [ Show all ] |
Inchi Key | AEKKSGFBUSUPIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28ClNO/c23-21-10-8-20(9-11-21)17-22(18-25)12-15-24(16-13-22)14-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-11,25H,4,7,12-18H2 |
PubChem CID | 16191719 |
ChEMBL | CHEMBL1540643 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3557 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
3558 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3559 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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