Benztropine
(GIJXKZJWITVLHI-YOFSQIOKSA-N)
Structure
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)OC(c1ccccc1)c1ccccc1
- Type(s)
- Approved
- ATC code(s)
- N04AC01
- Molecular Formula:
- C21H25NO
- Molecular Weight:
- 307.429
- Log P:
- 4.3557
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 12.47
- CAS Number(s):
- 86-13-5
Synonym(s)
1.
Benztropine
2.
Apo-Benztropine
3.
Bensylate
4.
Benzatropine
5.
Benzatropine Mesylate
6.
Benzatropine Methanesulfonate
7.
Benzatropine Methanesulfonate, Hydrobromide
8.
Benzatropine Methanesulfonate, Hydrobromide, (endo)-Isomer
9.
Benzatropine Methanesulfonate, Hydrochloride, (endo)-Isomer
10.
Benztropine Mesylate
11.
Cogentin
12.
Cogentinol
13.
N-Methylbenztropine
14.
PMS-Benztropine
15.
Apo Benztropine
16.
Hydrobromide Benzatropine Methanesulfonate
17.
Mesylate, Benzatropine
18.
Mesylate, Benztropine
19.
Methanesulfonate, Benzatropine
20.
Methanesulfonate, Hydrobromide Benzatropine
21.
N Methylbenztropine
22.
PMS Benztropine
External Link(s)
| MeSH | D001590 |
| PubChem Compound | 1201549 |
| BindingDB | 50366775 |
| ChEBI | 3048 94707 |
| CHEMBL | CHEMBL438151 CHEMBL1618180 CHEMBL1201203 |
| DrugBank | DB00245 |
| DrugCentral | 333 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 7601 |
| KEGG | cpd:C06846 dr:D07511 |
| ZINC | 968360 100068353 100036536 |
Adverse Drug Event(s)
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