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Name | CHEMBL556022 |
---|---|
Molecular formula | C20H30Cl2N4O3S |
IUPAC name | N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]piperidine-1-sulfonamide;dihydrochloride |
Molecular weight | 477.445 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ABWNSJWYYQDFEI-FJSYBICCSA-N |
Inchi ID | InChI=1S/C20H28N4O3S.2ClH/c25-20(18-5-4-11-21-15-18)16-22-12-10-17-6-8-19(9-7-17)23-28(26,27)24-13-2-1-3-14-24;;/h4-9,11,15,20,22-23,25H,1-3,10,12-14,16H2;2*1H/t20-;;/m0../s1 |
PubChem CID | 45261498 |
ChEMBL | CHEMBL556022 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1245 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
1244 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
1246 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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