Drug Details

Name:	CHEMBL396845
PubChem ID:	44437307
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H21N2O2.HI/c1-19(10-4-5-12-20-17-9-13-21-18-17)11-8-15-6-2-3-7-16(15)14-19;/h2-3,6-7H,8-14H2,1H3;1H/q+1;/p-1
SMILES:	C[N+]1(CC#CCOC2=NOCC2)CCc2c(C1)cccc2.[I-]
Properties:	Formula: C17H21IN2O2 Atoms: 22 Molecular Weight: 412.265 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 0 logP: -1.6585
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 Muscarinic acetylcholine receptor M4 ACM4_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M5 ACM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:506507 CHEMBL396845 enlarge table

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