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Name | SMR000033988 |
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Molecular formula | C18H16Cl2N2O |
IUPAC name | 2-chloro-4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)phenol;hydrochloride |
Molecular weight | 347.239 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | AKOS024396926 MCULE-2341869111 2-chloro-4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)phenol hydrochloride REGID_for_CID_6602851 MLS000047999 [ Show all ] |
Inchi Key | ABQHNKYSJYPEON-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15ClN2O.ClH/c19-14-10-12(7-8-17(14)22)18-16-6-3-9-21(16)15-5-2-1-4-13(15)11-20-18;/h1-10,18,20,22H,11H2;1H |
PubChem CID | 6602851 |
ChEMBL | CHEMBL601737 |
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 |
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1077 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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