You can:
Name | CHEMBL214815 |
---|---|
Molecular formula | C30H42N4O4 |
IUPAC name | (5R,8R,11S)-5-[(4-hydroxyphenyl)methyl]-8-propan-2-yl-11-propyl-4,7,10,13-tetrazabicyclo[15.4.0]henicosa-1(21),17,19-triene-6,9,12-trione |
Molecular weight | 522.69 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 4.5 |
Synonyms | BDBM50199348 (8R,11R,14S)-8-(4-hydroxy-benzyl)-11-isopropyl-14-propyl-5,6,7,8,10,11,13,14,16,17,18,19-dodecahydro-7,10,13,16-tetraaza-benzocycloheptadecene-9,12,15-trione |
Inchi Key | ASRVXTPFLGLIMH-OYUWMTPXSA-N |
Inchi ID | InChI=1S/C30H42N4O4/c1-4-8-25-28(36)32-17-7-11-22-9-5-6-10-23(22)16-18-31-26(19-21-12-14-24(35)15-13-21)29(37)34-27(20(2)3)30(38)33-25/h5-6,9-10,12-15,20,25-27,31,35H,4,7-8,11,16-19H2,1-3H3,(H,32,36)(H,33,38)(H,34,37)/t25-,26+,27+/m0/s1 |
PubChem CID | 11994801 |
ChEMBL | CHEMBL214815 |
IUPHAR | N/A |
BindingDB | 50199348 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
13474 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218