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Name | MLS000031974 |
---|---|
Molecular formula | C19H21Cl2N3O2 |
IUPAC name | 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol;hydrochloride |
Molecular weight | 394.296 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 1-(4-Chloro-phenoxy)-3-(3,4-dihydro-2H-benzo[4,5]imidazo[1,2-a]pyrimidin-10-yl)-propan-2-ol SR-01000318410-1 SMR000009314 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol hydrochloride CHEMBL1463288 [ Show all ] |
Inchi Key | AFANROZKQBIHNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN3O2.ClH/c20-14-6-8-16(9-7-14)25-13-15(24)12-23-18-5-2-1-4-17(18)22-11-3-10-21-19(22)23;/h1-2,4-9,15,24H,3,10-13H2;1H |
PubChem CID | 6603567 |
ChEMBL | CHEMBL1463288 |
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 |
---|---|---|---|---|---|
3996 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3995 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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