You can:
Name | CHEMBL2369756 |
---|---|
Molecular formula | C58H69ClN12O9S2 |
IUPAC name | (4S,7R,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-[(1S)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-17-methyl-6,9,12,15,18-pentaoxo-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
Molecular weight | 1177.83 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 11 |
XlogP | 3.8 |
Synonyms | N/A |
Inchi Key | AOPLAOVEFIRXSX-HESZJGRPSA-N |
Inchi ID | InChI=1S/C58H69ClN12O9S2/c1-33(72)50-57(79)68-47(55(77)66-45(51(62)73)26-35-16-19-37-11-3-4-12-38(37)24-35)31-81-82-32-48(69-52(74)42(61)25-34-17-20-40(59)21-18-34)58(80)71(2)49(27-36-10-9-23-63-29-36)56(78)67-46(28-39-30-64-43-14-6-5-13-41(39)43)54(76)65-44(53(75)70-50)15-7-8-22-60/h3-6,9-14,16-21,23-24,29-30,33,42,44-50,64,72H,7-8,15,22,25-28,31-32,60-61H2,1-2H3,(H2,62,73)(H,65,76)(H,66,77)(H,67,78)(H,68,79)(H,69,74)(H,70,75)/t33-,42-,44-,45-,46+,47+,48-,49-,50+/m0/s1 |
PubChem CID | 73356069 |
ChEMBL | CHEMBL2369756 |
IUPHAR | N/A |
BindingDB | N/A |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10478 | Somatostatin receptor type 1 | P30872 | SSTR1 | Homo sapiens (Human) | 391 |
10480 | Somatostatin receptor type 2 | P30874 | SSTR2 | Homo sapiens (Human) | 369 |
10477 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
10479 | Somatostatin receptor type 4 | P31391 | SSTR4 | Homo sapiens (Human) | 388 |
10481 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417