Drug Details

Name:

t-1032

PubChem ID:

9874535

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C32H29N3O7.H2O4S/c1-38-26-15-19(16-27(39-2)30(26)40-3)28-24-13-12-23(42-18-21-7-5-6-14-34-21)17-25(24)31(36)35(29(28)32(37)41-4)22-10-8-20(33)9-11-22;1-5(2,3)4/h5-17H,18,33H2,1-4H3;(H2,1,2,3,4)

SMILES:

OS(=O)(=O)O.COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(cc2c(=O)n1c1ccc(cc1)N)OCc1ccccn1

Properties:

Formula:	C32H31N3O11S	Atoms:	47
Molecular Weight:	665.667	Rotatable Bonds:	10
H-bond Acceptors:	14	H-bond Donors:	3
logP:	6.0355

Targets:

Name	Uniprot ID	Source	References	Interaction
cAMP-specific 3',5'-cyclic phosphodiesterase 4C	PDE4C_HUMAN	BindingDB	-	shows
cGMP-inhibited 3',5'-cyclic phosphodiesterase A	PDE3A_HUMAN	BindingDB	-	shows
cGMP-specific 3',5'-cyclic phosphodiesterase	PDE5A_HUMAN	BindingDB	-	shows
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha	PDE6A_BOVIN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

CHEBI:221276

CHEMBL77971

CID9874535

EU-0101241

LS-85432

Methyl

NCGC00094482-01

T 7692

T-1032

T7692_SIGMA

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