Drug Details

Name:	CHEMBL205105
PubChem ID:	44409558
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H24N4/c1-11-14(17-13-7-8-13)18-15(12-5-6-12)19-16(11)20-9-3-2-4-10-20/h12-13H,2-10H2,1H3,(H,17,18,19)
SMILES:	Cc1c(NC2CC2)nc(nc1N1CCCCC1)C1CC1
Properties:	Formula: C16H24N4 Atoms: 20 Molecular Weight: 272.389 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.365
Targets:	Name Uniprot ID Source References Interaction cAMP-specific 3',5'-cyclic phosphodiesterase 4C PDE4C_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:443359 CHEMBL205105 enlarge table

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