Drug Details

Name:	CHEMBL205944
PubChem ID:	44409651
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H28N4/c1-3-13-8-10-22(11-9-13)18-12(2)16(19-15-6-7-15)20-17(21-18)14-4-5-14/h13-15H,3-11H2,1-2H3,(H,19,20,21)
SMILES:	CCC1CCN(CC1)c1nc(nc(c1C)NC1CC1)C1CC1
Properties:	Formula: C18H28N4 Atoms: 22 Molecular Weight: 300.442 Rotatable Bonds: 5 H-bond Acceptors: 4 H-bond Donors: 1 logP: 4.0011
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:443637 CHEMBL205944 enlarge table

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