You can:
Name | GR100679 |
---|---|
Molecular formula | C34H44N6O5 |
IUPAC name | N-[2-[[(2S)-1-[[(2R)-1-[[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclohexanecarboxamide |
Molecular weight | 616.763 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 3.4 |
Synonyms | D08SGF N-[2-[[(2S)-1-[[(2R)-1-[[(2S)-1-dimethylamino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclohexanecarboxamide GR 100679 GTPL3880 CHEMBL174356 [ Show all ] |
Inchi Key | IBHXDZADSPABSD-GJDOKZOISA-N |
Inchi ID | InChI=1S/C34H44N6O5/c1-22(37-30(41)21-36-32(43)24-14-8-5-9-15-24)31(42)38-28(19-25-20-35-27-17-11-10-16-26(25)27)33(44)39-29(34(45)40(2)3)18-23-12-6-4-7-13-23/h4,6-7,10-13,16-17,20,22,24,28-29,35H,5,8-9,14-15,18-19,21H2,1-3H3,(H,36,43)(H,37,41)(H,38,42)(H,39,44)/t22-,28+,29-/m0/s1 |
PubChem CID | 5311129 |
ChEMBL | CHEMBL174356 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
129126 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
129127 | Substance-K receptor | P16610 | Tacr2 | Rattus norvegicus (Rat) | 390 |
129125 | Substance-P receptor | P30547 | TACR1 | Cavia porcellus (Guinea pig) | 407 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218