Drug Details

Name:	CHEMBL377728
PubChem ID:	44409760
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H26N4/c1-11-15(18-13-5-3-2-4-6-13)20-17(12-7-8-12)21-16(11)19-14-9-10-14/h12-14H,2-10H2,1H3,(H2,18,19,20,21)
SMILES:	Cc1c(NC2CCCCC2)nc(nc1NC1CC1)C1CC1
Properties:	Formula: C17H26N4 Atoms: 21 Molecular Weight: 286.415 Rotatable Bonds: 5 H-bond Acceptors: 4 H-bond Donors: 2 logP: 4.1273
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:443852 CHEMBL377728 enlarge table

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