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Name | BDBM84640 |
---|---|
Molecular formula | C71H80ClN11O9 |
IUPAC name | (2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide |
Molecular weight | 1266.94 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 12 |
XlogP | 8.8 |
Synonyms | BIM 23063 |
Inchi Key | DOZRZUSLIGCWGE-GPZIJSMRSA-N |
Inchi ID | InChI=1S/C71H80ClN11O9/c1-43(2)63(71(92)82-61(37-45-17-7-4-8-18-45)67(88)78-58(64(75)85)40-48-24-29-49-19-9-10-20-50(49)35-48)83-66(87)57(23-13-14-34-73)77-70(91)62(41-51-42-76-56-22-12-11-21-54(51)56)81-69(90)60(39-47-27-32-53(84)33-28-47)80-68(89)59(38-46-25-30-52(72)31-26-46)79-65(86)55(74)36-44-15-5-3-6-16-44/h3-12,15-22,24-33,35,42-43,55,57-63,76,84H,13-14,23,34,36-41,73-74H2,1-2H3,(H2,75,85)(H,77,91)(H,78,88)(H,79,86)(H,80,89)(H,81,90)(H,82,92)(H,83,87)/t55-,57+,58+,59+,60+,61+,62-,63+/m1/s1 |
PubChem CID | 91867459 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 84640 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
65483 | Somatostatin receptor type 1 | P30872 | SSTR1 | Homo sapiens (Human) | 391 |
555728 | Somatostatin receptor type 2 | P30875 | Sstr2 | Mus musculus (Mouse) | 369 |
65482 | Somatostatin receptor type 3 | P30935 | Sstr3 | Mus musculus (Mouse) | 428 |
65484 | Somatostatin receptor type 4 | P30937 | Sstr4 | Rattus norvegicus (Rat) | 384 |
65481 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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