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Name | CHEMBL3326831 |
---|---|
Molecular formula | C25H26F3N3O6S |
IUPAC name | (2S)-4-methyl-2-[[2-[5-[(4-methylphenyl)sulfonylamino]-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetyl]amino]pentanoic acid |
Molecular weight | 553.553 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 4.5 |
Synonyms | 1623002-61-8 NTRC 824 BDBM50023628 MolPort-039-101-311 NTRC-824 [ Show all ] |
Inchi Key | SOOLLEBJNGCDOZ-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C25H26F3N3O6S/c1-14(2)10-20(24(34)35)29-22(32)13-31-12-19(23(33)25(26,27)28)18-11-16(6-9-21(18)31)30-38(36,37)17-7-4-15(3)5-8-17/h4-9,11-12,14,20,30H,10,13H2,1-3H3,(H,29,32)(H,34,35)/t20-/m0/s1 |
PubChem CID | 101873359 |
ChEMBL | CHEMBL3326831 |
IUPHAR | N/A |
BindingDB | 50023628 |
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 |
---|---|---|---|---|---|
454393 | Neurotensin receptor type 1 | P20789 | Ntsr1 | Rattus norvegicus (Rat) | 424 |
454392 | Neurotensin receptor type 2 | Q63384 | Ntsr2 | Rattus norvegicus (Rat) | 416 |
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