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Name | CHEMBL386626 |
---|---|
Molecular formula | C30H41N3O6 |
IUPAC name | (6R,9R,12S)-6-[(4-hydroxyphenyl)methyl]-9-propan-2-yl-12-propyl-2,8-dioxa-5,11,14-triazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione |
Molecular weight | 539.673 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 4.8 |
Synonyms | (9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-15-propyl-6,7,8,9,14,15,17,18,19,20-decahydro-5,11-dioxa-8,14,17-triaza-benzocyclooctadecene-10,13,16-trione BDBM50199394 SCHEMBL13813181 |
Inchi Key | IPARHFSWWMFDAF-ZWEKWIFMSA-N |
Inchi ID | InChI=1S/C30H41N3O6/c1-4-8-24-28(35)32-16-7-10-22-9-5-6-11-26(22)38-18-17-31-25(19-21-12-14-23(34)15-13-21)30(37)39-27(20(2)3)29(36)33-24/h5-6,9,11-15,20,24-25,27,31,34H,4,7-8,10,16-19H2,1-3H3,(H,32,35)(H,33,36)/t24-,25+,27+/m0/s1 |
PubChem CID | 11994928 |
ChEMBL | CHEMBL386626 |
IUPHAR | N/A |
BindingDB | 50199394 |
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 |
---|---|---|---|---|---|
138405 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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