Entry |
|
Name |
Benztropine;
Benzatropine
|
Formula |
C21H25NO
|
Exact mass |
307.1936
|
Mol weight |
307.4293
|
Structure |
|
Remark |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N04 ANTI-PARKINSON DRUGS
N04A ANTICHOLINERGIC AGENTS
N04AC Ethers of tropine or tropine derivatives
N04AC01 Benzatropine
D07511 Benzatropine (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG00859 Benzatropine
D07511 Benzatropine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D07511 Benzatropine (INN)
|
Other DBs |
|
KCF data |
ATOM 23
1 C1x C 14.4414 -15.7235
2 C1x C 14.7482 -14.6278
3 C1y C 15.5371 -15.4606
4 C1y C 15.8437 -14.3649
5 N1y N 14.6606 -13.1379
6 C1x C 17.2900 -15.4606
7 C1x C 17.0270 -14.3649
8 C1y C 18.2541 -15.9865
9 O2a O 19.2621 -16.8191
10 C1a C 13.9602 -12.0305
11 C1c C 20.6145 -16.8191
12 C8y C 21.3090 -18.0217
13 C8y C 21.2809 -15.6660
14 C8x C 22.6590 -15.6670
15 C8x C 23.3360 -14.4963
16 C8x C 22.6606 -13.3245
17 C8x C 21.2826 -13.3235
18 C8x C 20.6055 -14.4942
19 C8x C 20.6411 -19.1786
20 C8x C 21.3172 -20.3499
21 C8x C 22.6697 -20.3500
22 C8x C 23.3376 -19.1931
23 C8x C 22.6614 -18.0218
BOND 26
1 1 2 1
2 1 3 1
3 2 4 1
4 3 5 1
5 3 6 1
6 4 7 1
7 6 8 1
8 8 9 1 #Down
9 4 5 1
10 7 8 1
11 5 10 1
12 9 11 1
13 11 12 1
14 11 13 1
15 13 14 2
16 14 15 1
17 15 16 2
18 16 17 1
19 17 18 2
20 13 18 1
21 12 19 2
22 19 20 1
23 20 21 2
24 21 22 1
25 22 23 2
26 12 23 1
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