| Entry |
| ||||||
|---|---|---|---|---|---|---|---|
| Name | Benapryzine hydrochloride (USAN) | ||||||
| Formula | C21H27NO3. HCl | ||||||
| Exact mass | 377.1758 | ||||||
| Mol weight | 377.9049 | ||||||
| Structure |  | ||||||
| Simcomp | |||||||
| Efficacy | Antiparkinsonian, Muscarinic acetylcholine receptor antagonist | ||||||
| Target | CHRM [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133] | ||||||
| Pathway |
| ||||||
| Brite | Target-based classification of drugs [BR:br08310] G Protein-coupled receptors Rhodopsin family Acetylcholine (muscarinic) CHRM D03076 Benapryzine hydrochloride (USAN) | ||||||
| Other DBs |
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| KCF data | ATOM 26 1 X Cl 25.6900 -8.2600 2 C1a C 10.3124 -6.5800 3 C1b C 11.5249 -7.2800 4 C1b C 12.7373 -6.5800 5 N1c N 13.9497 -7.2800 6 C1b C 15.1622 -6.5800 7 C1b C 16.3746 -7.2800 8 O7a O 17.5870 -6.5800 9 C7a C 18.7995 -7.2800 10 C1d C 20.0119 -6.5800 11 C8y C 21.2244 -7.2800 12 C8y C 20.0119 -5.1800 13 C8x C 21.2304 -4.4765 14 C8x C 21.2304 -3.0765 15 C8x C 20.0179 -2.3765 16 C8x C 18.7995 -3.0800 17 C8x C 18.7995 -4.4800 18 C8x C 21.2244 -8.6800 19 C8x C 22.4368 -9.3800 20 C8x C 23.6492 -8.6800 21 C8x C 23.6492 -7.2800 22 C8x C 22.4368 -6.5800 23 O1a O 21.2244 -5.8800 24 O6a O 18.7995 -8.6797 25 C1b C 13.9497 -8.6800 26 C1a C 12.7226 -9.3886 BOND 26 1 2 3 1 2 3 4 1 3 4 5 1 4 5 6 1 5 6 7 1 6 7 8 1 7 8 9 1 8 9 10 1 9 10 11 1 10 10 12 1 11 12 13 2 12 13 14 1 13 14 15 2 14 15 16 1 15 16 17 2 16 12 17 1 17 11 18 2 18 18 19 1 19 19 20 2 20 20 21 1 21 21 22 2 22 11 22 1 23 10 23 1 24 9 24 2 25 5 25 1 26 25 26 1 |