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| Stem definition | Drug id | CAS RN |
|---|---|---|
| antihyperglycaemics, phenformin derivatives | 423 | 692-13-7 |
| Dose | Unit | Route |
|---|---|---|
| 0.20 | g | O |
| Property | Value | Reference |
|---|---|---|
| Vd (Volume of distribution) | 1.84 L/kg | Lombardo F, Berellini G, Obach RS |
| CL (Clearance) | 6.58 mL/min/kg | Lombardo F, Berellini G, Obach RS |
| fu (Fraction unbound in plasma) | 0.90 % | Lombardo F, Berellini G, Obach RS |
| t_half (Half-life) | 4.62 hours | Lombardo F, Berellini G, Obach RS |
| Property | Description | Value | Unit | Confidence | Similarity |
|---|---|---|---|---|---|
| kinase-safety-class | ACVR2A,ACVR2B,AKT1,AKT2,AKT3,ALK,AURKA,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK1,CDK4,CDK5,CDK9,CHEK1,CHUK,CSF1R,DDR1,DYRK1B,EIF2AK3,EPHB4,ERBB2,FGFR1,FLT1,FLT3,GRK2,GSK3B,IGF1R,IKBKB,ITK,JAK1,JAK2,JAK3,KIT,MAP2K1,MAP2K6,MAP3K14,MAP3K21,MAP3K7,MAP4K1,MAP4K3,MAPK1,MAPK12,MAPK14,MAPK7,MAPK9,MAPKAPK2,MARK4,MELK,MET,MTOR,NTRK2,PAK4,PDK2,PDK4,PDPK1,PIK3CB,PIM2,PLK1,PLK2,PLK3,PLK4,PRKCD,PRKDC,SIK2,SIK3,STK33,SYK,TEK,TGFBR1,TTK,ULK1,ULK2,ZAP70 | 76 | |||
| kinase-selectivity-class | ACVR2A,ACVR2B,AXL,CAMK2D,CDK4,CDK9,DDR1,DYRK1B,EIF2AK3,EPHB4,GRK2,MAP3K21,MAPK7,SIK2,STK33,TEK | 16 | |||
| pfas-class | PFAS structural alert (1 = True, 0 = False) | 0 |
None
None
None
None
None
| Source | Code | Description |
|---|---|---|
| ATC | A10BA03 | ALIMENTARY TRACT AND METABOLISM DRUGS USED IN DIABETES BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS Biguanides |
| CHEBI has role | CHEBI:22587 | antiviral agent |
| CHEBI has role | CHEBI:35526 | hypoglycemic agent |
| CHEBI has role | CHEBI:35610 | antineoplastic agent |
| CHEBI has role | CHEBI:132992 | radiosensitizing agent |
| CHEBI has role | CHEBI:176497 | geroprotector |
| MeSH PA | D007004 | Hypoglycemic Agents |
| Disease | Relation | SNOMED_ID | DOID |
|---|---|---|---|
| Diabetes mellitus type 2 | indication | 44054006 | DOID:9352 |
None
None
| Dissociation level | Dissociation constant | Type (acidic/basic) |
|---|---|---|
| pKa1 | 11.6 | Basic |
| pKa2 | 3.6 | Basic |
None
None
None
| ID | Source |
|---|---|
| D00595 | KEGG_DRUG |
| C0006359 | UMLSCUI |
| CHEBI:3209 | CHEBI |
| BFR | PDB_CHEM_ID |
| CHEMBL39736 | ChEMBL_ID |
| DB04830 | DRUGBANK_ID |
| D002026 | MESH_DESCRIPTOR_UI |
| 2468 | PUBCHEM_CID |
| 2004 | INN_ID |
| W2115E9C7B | UNII |
| 1190-53-0 | SECONDARY_CAS_RN |
None