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Name | CHEMBL224730 |
---|---|
Molecular formula | C23H32N9O5+ |
IUPAC name | (2S)-1-[(2S)-2-amino-3-(3-methyl-1H-imidazol-3-ium-4-yl)propanoyl]-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide |
Molecular weight | 514.567 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | -2.5 |
Synonyms | BDBM50196446 [N tau(1)-Me-His]-TRH |
Inchi Key | BLZYVFWTYKBEOQ-XSLAGTTESA-O |
Inchi ID | InChI=1S/C23H31N9O5/c1-30-12-27-10-14(30)8-15(24)22(36)32-18(4-5-19(32)33)21(35)29-16(7-13-9-26-11-28-13)23(37)31-6-2-3-17(31)20(25)34/h9-12,15-18H,2-8,24H2,1H3,(H4,25,26,28,29,34,35)/p+1/t15-,16-,17-,18-/m0/s1 |
PubChem CID | 44422122 |
ChEMBL | CHEMBL224730 |
IUPHAR | N/A |
BindingDB | 50196446 |
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 |
---|---|---|---|---|---|
27237 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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