Details of the Drug

General Information of Drug (ID: DMXNMTD)

Drug Name

N-(4'-methyl-piperazinyl) estradiol-16-carboxamide

Synonyms

SCHEMBL12379484

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

398.5

Logarithm of the Partition Coefficient (xlogp)

3.5

Rotatable Bond Count (rotbonds)

1

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

4

Chemical Identifiers

Formula: C24H34N2O3
IUPAC Name: [(13S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]-(4-methylpiperazin-1-yl)methanone
Canonical SMILES: C[C@]12CCC3C(C1CC([C@@H]2O)C(=O)N4CCN(CC4)C)CCC5=C3C=CC(=C5)O
InChI: InChI=1S/C24H34N2O3/c1-24-8-7-18-17-6-4-16(27)13-15(17)3-5-19(18)21(24)14-20(22(24)28)23(29)26-11-9-25(2)10-12-26/h4,6,13,18-22,27-28H,3,5,7-12,14H2,1-2H3/t18?,19?,20?,21?,22-,24-/m0/s1
InChIKey: VNXBDWUNAYPTRF-OOBULCBASA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Estradiol 17 beta-dehydrogenase 1 (17-beta-HSD1)	TTIWB6L	DHB1_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Modification of estrone at the 6, 16, and 17 positions: novel potent inhibitors of 17beta-hydroxysteroid dehydrogenase type 1. J Med Chem. 2006 Feb 23;49(4):1325-45.