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Name | SCHEMBL1704626 |
---|---|
Molecular formula | C26H33N5O |
IUPAC name | 4-[[1-[2-[4-[[(3R)-3-methylpiperazin-1-yl]methyl]phenyl]acetyl]piperidin-4-yl]amino]benzonitrile |
Molecular weight | 431.584 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | CHEMBL2364274 |
Inchi Key | AYNJWTFRFLRQPL-HXUWFJFHSA-N |
Inchi ID | InChI=1S/C26H33N5O/c1-20-18-30(15-12-28-20)19-23-4-2-21(3-5-23)16-26(32)31-13-10-25(11-14-31)29-24-8-6-22(17-27)7-9-24/h2-9,20,25,28-29H,10-16,18-19H2,1H3/t20-/m1/s1 |
PubChem CID | 15984184 |
ChEMBL | CHEMBL2364274 |
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 |
---|---|---|---|---|---|
17612 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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