Drug Details

Name:	CHEMBL39843
PubChem ID:	44285558
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C11H19NO/c1-9-2-5-11(13-9)8-12-6-3-10(11)4-7-12/h9-10H,2-8H2,1H3/t9-,11?/m1/s1
SMILES:	C[C@@H]1CCC2(O1)CN1CCC2CC1
Properties:	Formula: C11H19NO Atoms: 13 Molecular Weight: 181.275 Rotatable Bonds: 0 H-bond Acceptors: 2 H-bond Donors: 0 logP: 1.5876
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M1 ACM1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:156042 CHEMBL39843 enlarge table

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