General Information of Drug (ID:
DR1809) |
Drug Name |
MP-513
|
Synonyms |
Teneligliptin; Teneligliptin (INN); MP-513; SCHEMBL161778; Teneli; Teneligliptin [INN]; Teneligliptin hydrobromide; WGRQANOPCQRCME-PMACEKPBSA-N; ZINC36520254; 28ZHI4CF9C; 760937-92-6; 906093-29-6; C22H30N6OS; CHEBI:136042; CHEMBL2147777; DTXSID30997419; GTPL9906; MFCD13195565; MP513; UNII-28ZHI4CF9C; [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone; {(2s,4s)-4-[4-(3-Methyl-1-Phenyl-1h-Pyrazol-5-Yl)piperazin-1-Yl]pyrrolidin-2-Yl}(1,3-Thiazolidin-3-Yl)methanone
|
Indication |
Diabetes mellitus
[ICD11: 5A10]
|
Phase 1
|
[1]
|
Structure |
|
|
3D MOL
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
426.6 |
Topological Polar Surface Area |
81.9 |
Heavy Atom Count |
30 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
6 |
Cross-matching ID |
- PubChem CID
- 11949652
- PubChem SID
-
17390993
; 24477456
; 35020542
; 80852136
; 96025300
; 126671556
; 135262329
; 137179501
; 137460776
; 152136343
; 152258607
; 160647441
; 163319882
; 163340589
; 185970860
; 198988098
; 223680878
; 224304487
; 226524787
; 242679293
; 251971018
; 252216392
; 252439082
; 252481245
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D07EPV
- Formula
- C22H30N6OS
- Canonical SMILES
- CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5
- InChI
- 1S/C22H30N6OS/c1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27/h2-6,13,19-20,23H,7-12,14-16H2,1H3/t19-,20-/m0/s1
- InChIKey
- WGRQANOPCQRCME-PMACEKPBSA-N
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