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Chemical structure of MK 386

GC50279

MK 386

Also known as (1R,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,6,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

Potent, selective human type 1 5α-reductase inhibitor

ChemicalCAS158493-17-5MW415.69FormulaC28H49NO
CAS number
158493-17-5
Molecular weight
415.69
Formula
C28H49NO
Solubility
Soluble in DMSO
InChIKey
XUTZDXHKQDPUMA-MVJJLJOTSA-N
Catalogue number
GC50279
Brand
GLPBIO
Computed properties PubChem CID 9888107 · XLogP 8.6 · TPSA 20.3 Ų · H-bond donors 0
XLogP
8.6
TPSA
20.3 Ų
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
30

SMILES C[C@H]1C[C@@H]2[C@](CCC(=O)N2C)([C@@H]3[C@@H]1[C@@H]4CC[C@@H]([C@]4(CC3)C)[C@H](C)CCCC(C)C)C

Computed descriptors from PubChem (CID 9888107), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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