Drug Details

Name:	CHEMBL69306
PubChem ID:	10261985
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C10H12N2O2/c1-2-6-13-10-8-7-11-5-3-4-9(8)14-12-10/h1,11H,3-7H2
SMILES:	C#CCOc1noc2c1CNCCC2
Properties:	Formula: C10H12N2O2 Atoms: 14 Molecular Weight: 192.214 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 1 logP: 1.0512
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:	10-prop-2-ynoxy-8-oxa-3,9-diazabicyclo[5.3.0]deca-9,11-diene CHEBI:209752 CHEMBL69306 CID10261985 L002809 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.