Drug Details

Name:	CHEMBL262088
PubChem ID:	16102620
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H23N3O3/c1-14-6-4-5-7-18(14)27-15-8-9-24(12-15)21-16-10-19(25-2)20(26-3)11-17(16)22-13-23-21/h4-7,10-11,13,15H,8-9,12H2,1-3H3/t15-/m1/s1
SMILES:	COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccccc1C
Properties:	Formula: C21H23N3O3 Atoms: 27 Molecular Weight: 365.426 Rotatable Bonds: 5 H-bond Acceptors: 6 H-bond Donors: 0 logP: 3.6781
Targets:	Name Uniprot ID Source References Interaction cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A PDE10_RAT BindingDB - shows cGMP-inhibited 3',5'-cyclic phosphodiesterase A PDE3A_HUMAN BindingDB - shows cGMP-inhibited 3',5'-cyclic phosphodiesterase B PDE3B_HUMAN BindingDB - shows enlarge table
Synonyms:	()-oxazepam hemisuccinate sodium salt 6,7-Dimethoxy-4-pyrrolidylquinazoline 3 CHEMBL262088 enlarge table

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