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Name | CHEMBL214702 |
---|---|
Molecular formula | C30H40N4O5 |
IUPAC name | (6S,9R,12S,16E)-6-[(4-hydroxyphenyl)methyl]-9-propan-2-yl-12-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-7,10,13-trione |
Molecular weight | 536.673 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | 4.1 |
Synonyms | BDBM50199381 (9S,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-15-propyl-6,7,8,9,11,12,14,15,17,18-decahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione |
Inchi Key | CXNVASKCTNQIAR-IPUUMNCNSA-N |
Inchi ID | InChI=1S/C30H40N4O5/c1-4-8-24-28(36)32-16-7-10-22-9-5-6-11-26(22)39-18-17-31-25(19-21-12-14-23(35)15-13-21)29(37)34-27(20(2)3)30(38)33-24/h5-7,9-15,20,24-25,27,31,35H,4,8,16-19H2,1-3H3,(H,32,36)(H,33,38)(H,34,37)/b10-7+/t24-,25-,27+/m0/s1 |
PubChem CID | 11995044 |
ChEMBL | CHEMBL214702 |
IUPHAR | N/A |
BindingDB | 50199381 |
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 |
---|---|---|---|---|---|
52965 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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