Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
BZ2AL0
|
|||
Binder Name |
Benztropine
|
|||
Synonyms |
Benzatropine; Tropine benzohydryl ether; Benzatropina; Benzatropinum; Benztropinum; Cogentin; Cogentinol; 3endo-benzhydryloxytropane; UNII-1NHL2J4X8K; Benzatropinum [INN-Latin]; Benzatropina [INN-Spanish]; Cobrentin; Cogentine; Akitan; 3alpha-(diphenylmethoxy)tropane; HSDB 3014; NK 02; 1NHL2J4X8K; (3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; 3alpha-(Diphenylmethoxy)-1alphaH,5alphaH-tropane; Benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether; 3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; NCGC00159471-02; Benzatropine [INN:BAN]; DSSTox_CID_2659; DSSTox_RID_76678; DSSTox_GSID_22659; 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-methyl-, endo-; 1alphaH,5alphaH-tropane, 3alpha-(diphenylmethoxy)-; NK-02; exo-Benztropine; Benzatropine (INN); NCGC00094600-01; 3alpha-diphenylmethoxytropane; 1-alpha-H,5-alpha-H-Tropane, 3-alpha-(diphenylmethoxy)-; SCHEMBL35388; 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-; CHEMBL438151; GTPL7601; SCHEMBL5960155; SCHEMBL8659140; CHEMBL1201203; CHEMBL1618180; DTXSID9022659; 3-alpha-(diphenylmethoxy)tropane; BDBM429529; ZINC968360; med.21724, Compound Benztropine; Tox21_111303; Tox21_111695; BDBM50366775; AKOS025310493; ZINC100036536; ZINC100068353; DB00245; NCGC00013495-15; NCGC00373219-02; NCGC00507745-01; C06846; D07511; AB01566865_01; A806390; Q415026; BRD-K68804560-066-01-2; (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; (1S,5R)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane; (1R,5S)-3-[di(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane; (3-endo)-3-[(diphenylmethyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
Download2D MOL |
|||
Formula |
C21H25NO
|
|||
Canonical SMILES |
CN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
|
|||
InChI |
1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20?
|
|||
InChIKey |
GIJXKZJWITVLHI-YOFSQIOKSA-N
|
|||
PubChem Compound ID | ||||
ChEBI ID |
CHEBI:3048
|
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.