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Name:Atropine
PubChem ID:6321299
Pathway:-
InChI:InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14-,16?/m1/s1
SMILES:CN1[C@@H]2(CC[C@H]1(CC(C2)OC(C(CO)c1ccccc1)=O))

Properties:
Formula:C17H23NO3Atoms:24
Molecular Weight:289.369Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:1.8688
Targets:
Synonyms:
AC1O423S
Atropine
CHEBI:537621
CHEMBL195
nchembio.2007.55-comp24
[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]
ATC-Codes: