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Name | CHEMBL243503 |
---|---|
Molecular formula | C30H41N5O4S |
IUPAC name | 1-[(4-methylsulfanylphenyl)carbamoylamino]-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide |
Molecular weight | 567.749 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | JGINCGJWTJZBCW-AREMUKBSSA-N |
Inchi ID | InChI=1S/C30H41N5O4S/c1-40-25-12-10-24(11-13-25)32-29(38)34-30(14-5-6-15-30)28(37)33-26(22-23-8-3-2-4-9-23)27(36)31-16-7-17-35-18-20-39-21-19-35/h2-4,8-13,26H,5-7,14-22H2,1H3,(H,31,36)(H,33,37)(H2,32,34,38)/t26-/m1/s1 |
PubChem CID | 23625634 |
ChEMBL | CHEMBL243503 |
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 |
---|---|---|---|---|---|
150303 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
150304 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
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