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Name | CHEMBL1204006 |
---|---|
Molecular formula | C25H30ClN3O2S |
IUPAC name | 1-benzyl-3-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]thiourea;hydrochloride |
Molecular weight | 472.044 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ASBNHDIFMTVLGP-BQAIUKQQSA-N |
Inchi ID | InChI=1S/C25H29N3O2S.ClH/c29-23(19-30-24-9-5-2-6-10-24)18-26-16-15-20-11-13-22(14-12-20)28-25(31)27-17-21-7-3-1-4-8-21;/h1-14,23,26,29H,15-19H2,(H2,27,28,31);1H/t23-;/m0./s1 |
PubChem CID | 49861323 |
ChEMBL | CHEMBL1204006 |
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 |
---|---|---|---|---|---|
12975 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
12977 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
12976 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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