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Name | CHEMBL385673 |
---|---|
Molecular formula | C32H43N5O4 |
IUPAC name | (6R,9R,12S)-6-(1H-indol-3-ylmethyl)-9-propan-2-yl-12-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione |
Molecular weight | 561.727 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 4.7 |
Synonyms | BDBM50199346 SCHEMBL75367 (9R,12R,15S)-9-(1H-indol-3-ylmethyl)-12-isopropyl-15-propyl-6,7,8,9,11,12,14,15,17,18,19,20-dodecahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione |
Inchi Key | HXQKKWQVXQUWBQ-YIKNKFAXSA-N |
Inchi ID | InChI=1S/C32H43N5O4/c1-4-10-26-30(38)34-16-9-12-22-11-5-8-15-28(22)41-18-17-33-27(31(39)37-29(21(2)3)32(40)36-26)19-23-20-35-25-14-7-6-13-24(23)25/h5-8,11,13-15,20-21,26-27,29,33,35H,4,9-10,12,16-19H2,1-3H3,(H,34,38)(H,36,40)(H,37,39)/t26-,27+,29+/m0/s1 |
PubChem CID | 11192254 |
ChEMBL | CHEMBL385673 |
IUPHAR | N/A |
BindingDB | 50199346 |
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 |
---|---|---|---|---|---|
126548 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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