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Name | CHEMBL215292 |
---|---|
Molecular formula | C26H38N4O6 |
IUPAC name | 3-[(6R,9R,12S,16E)-7,10,13-trioxo-9-propan-2-yl-12-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraen-6-yl]propanoic acid |
Molecular weight | 502.612 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 0.1 |
Synonyms | BDBM50199355 3-((9R,12R,15S)-12-isopropyl-10,13,16-trioxo-15-propyl-7,8,9,10,11,12,13,14,15,16,17,18-dodecahydro-6H-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecen-9-yl)-propionic acid |
Inchi Key | AFBRTEYBYRHYCJ-MMHKTENZSA-N |
Inchi ID | InChI=1S/C26H38N4O6/c1-4-8-20-24(33)28-14-7-10-18-9-5-6-11-21(18)36-16-15-27-19(12-13-22(31)32)25(34)30-23(17(2)3)26(35)29-20/h5-7,9-11,17,19-20,23,27H,4,8,12-16H2,1-3H3,(H,28,33)(H,29,35)(H,30,34)(H,31,32)/b10-7+/t19-,20+,23-/m1/s1 |
PubChem CID | 11995045 |
ChEMBL | CHEMBL215292 |
IUPHAR | N/A |
BindingDB | 50199355 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4019 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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