Drug Details

Name:	CHEMBL233199
PubChem ID:	44431375
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H24Cl2N2O2/c1-24(2)20(13-25-18-8-3-4-9-19(18)26-14-20)12-23-11-10-15-16(21)6-5-7-17(15)22/h3-9,23H,10-14H2,1-2H3
SMILES:	Clc1cccc(c1CCNCC1(COc2c(OC1)cccc2)N(C)C)Cl
Properties:	Formula: C20H24Cl2N2O2 Atoms: 26 Molecular Weight: 395.323 Rotatable Bonds: 6 H-bond Acceptors: 4 H-bond Donors: 1 logP: 4.2882
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:495654 CHEMBL233199 enlarge table

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