Drug Details

Name:	CP-810123
PubChem ID:	11184481
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H18N4O/c1-10-2-3-12-13(15-10)16-14(19-12)18-9-8-17-6-4-11(18)5-7-17/h2-3,11H,4-9H2,1H3
SMILES:	Cc1ccc2c(n1)nc(o2)N1CCN2CCC1CC2
Properties:	Formula: C14H18N4O Atoms: 19 Molecular Weight: 258.319 Rotatable Bonds: 1 H-bond Acceptors: 5 H-bond Donors: 0 logP: 1.8185
Targets:	Name Uniprot ID Source References Interaction 5-hydroxytryptamine receptor 3A 5HT3A_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M1 ACM1_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 Potassium voltage-gated channel subfamily H member 2 KCNH2_HUMAN BindingDB - shows enlarge table
Synonyms:	8-(1,4-diazabicyclo[3.2.2]non-4-yl)-4-methyl-9-oxa-5,7-diazabicyclo[4.3.0] CHEBI:700799 CHEMBL604798 CID11184481 CP-810123 enlarge table

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