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Name | CHEMBL244566 |
---|---|
Molecular formula | C31H37ClN4O4S |
IUPAC name | 6-chloro-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide |
Molecular weight | 597.171 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.9 |
Synonyms | N/A |
Inchi Key | FVLPYPJFTZMMIJ-RUZDIDTESA-N |
Inchi ID | InChI=1S/C31H37ClN4O4S/c32-24-10-9-23-20-27(41-26(23)21-24)29(38)35-31(11-4-5-12-31)30(39)34-25(19-22-7-2-1-3-8-22)28(37)33-13-6-14-36-15-17-40-18-16-36/h1-3,7-10,20-21,25H,4-6,11-19H2,(H,33,37)(H,34,39)(H,35,38)/t25-/m1/s1 |
PubChem CID | 10232332 |
ChEMBL | CHEMBL244566 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
88277 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
88278 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
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