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Name | CHEMBL294134 |
---|---|
Molecular formula | C31H42N6O8 |
IUPAC name | (2S)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid |
Molecular weight | 626.711 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 8 |
XlogP | -2.2 |
Synonyms | BDBM50016459 2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-4-carbamoyl-butyrylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid |
Inchi Key | ADRDWKBFXHXFGK-QORCZRPOSA-N |
Inchi ID | InChI=1S/C31H42N6O8/c1-18(2)14-25(31(44)45)37-30(43)24(16-19-6-4-3-5-7-19)35-27(40)17-34-29(42)23(12-13-26(33)39)36-28(41)22(32)15-20-8-10-21(38)11-9-20/h3-11,18,22-25,38H,12-17,32H2,1-2H3,(H2,33,39)(H,34,42)(H,35,40)(H,36,41)(H,37,43)(H,44,45)/t22-,23-,24-,25-/m0/s1 |
PubChem CID | 44302918 |
ChEMBL | CHEMBL294134 |
IUPHAR | N/A |
BindingDB | 50016459 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3002 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
3001 | Mu-type opioid receptor | P97266 | OPRM1 | Cavia porcellus (Guinea pig) | 98 |
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