Drug Details

Name:	CHEMBL195696
PubChem ID:	44400409
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C23H38N8O4/c32-14-11-30(12-15-33)22-24-18-19(20(26-22)28-7-3-1-4-8-28)25-23(31(17-35)13-16-34)27-21(18)29-9-5-2-6-10-29/h32-35H,1-17H2
SMILES:	OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N1CCCCC1)CO
Properties:	Formula: C23H38N8O4 Atoms: 35 Molecular Weight: 490.599 Rotatable Bonds: 11 H-bond Acceptors: 12 H-bond Donors: 4 logP: 0.0699
Targets:	Name Uniprot ID Source References Interaction cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A PDE10_HUMAN BindingDB - shows High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A PDE7A_HUMAN BindingDB - shows Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha PDE6A_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:422118 CHEMBL195696 enlarge table

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