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Name | CHEMBL466923 |
---|---|
Molecular formula | C30H30N4O3 |
IUPAC name | N-[4-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide |
Molecular weight | 494.595 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 4.5 |
Synonyms | BDBM50259205 |
Inchi Key | AGRJTCRVGVQVTB-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C30H30N4O3/c35-24(20-37-28-10-5-9-27-30(28)25-7-1-2-8-26(25)34-27)19-31-17-15-21-11-13-22(14-12-21)33-29(36)18-23-6-3-4-16-32-23/h1-14,16,24,31,34-35H,15,17-20H2,(H,33,36)/t24-/m0/s1 |
PubChem CID | 44574720 |
ChEMBL | CHEMBL466923 |
IUPHAR | N/A |
BindingDB | 50259205 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5144 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
5146 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
5145 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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