Inhibitor Report for: Methylprednisolone-acetate

Inhibitor and substrate

General

Type		Steroid, Drug, Acetate
Chemical_Nomenclature		[2-[(6S,10R,11S,13S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
Canonical SMILES		CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)C)O
InChI		InChI=1S/C24H32O6/c1-13-9-16-17-6-8-24(29,20(28)12-30-14(2)25)23(17,4)11-19(27)21(16)22(3)7-5-15(26)10-18(13)22/h5,7,10,13,16-17,19,21,27,29H,6,8-9,11-12H2,1-4H3/t13-,16?,17?,19-,21?,22-,23-,24-/m0/s1
InChIKey		PLBHSZGDDKCEHR-UFBGDBPHSA-N
Other name(s)		11beta,17alpha,21-Trihydroxy-6alpha-methyl-1,4-pregnadiene-3,20-dione ; Methylprednisolone acetate ; SCHEMBL3437554

________________________________________________________________________________________________

MW	\|	416.51
Formula	\|	C24H32O6
CAS_number	\|	53-36-1
PubChem	\|	45357932
UniChem	\|	PLBHSZGDDKCEHR-UFBGDBPHSA-N
IUPHAR	\|
Wikipedia	\|

Target

Families

Methylprednisolone-acetate ligand of proteins in family: BCHE

References:

Search PubMed for references concerning: Methylprednisolone-acetate

Title:

Myers C, Lockridge O, La Du BN

Ref:

PubMed