Drug Details

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: C17H23NO3 Atoms: 24 Molecular Weight: 289.369 Rotatable Bonds: 5 H-bond Acceptors: 4 H-bond Donors: 0 logP: 1.8688
Targets:	Name Uniprot ID Source References Interaction Acetylcholinesterase ACES_MOUSE BindingDB - shows Muscarinic acetylcholine receptor M1 ACM1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M4 ACM4_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M5 ACM5_HUMAN BindingDB - shows enlarge table
Synonyms:	AC1O423S Atropine CHEBI:537621 CHEMBL195 nchembio.2007.55-comp24 [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] enlarge table
ATC-Codes:	A03BA01 S01FA01 enlarge table

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