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Name | CHEMBL1203989 |
---|---|
Molecular formula | C24H27ClN4O4S |
IUPAC name | 1-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]-3-(3-nitrophenyl)thiourea;hydrochloride |
Molecular weight | 503.014 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AIYZNELMECAIHC-FTBISJDPSA-N |
Inchi ID | InChI=1S/C24H26N4O4S.ClH/c29-22(17-32-23-7-2-1-3-8-23)16-25-14-13-18-9-11-19(12-10-18)26-24(33)27-20-5-4-6-21(15-20)28(30)31;/h1-12,15,22,25,29H,13-14,16-17H2,(H2,26,27,33);1H/t22-;/m0./s1 |
PubChem CID | 49861307 |
ChEMBL | CHEMBL1203989 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6668 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
6669 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
6670 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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