Details of the Drug

General Information of Drug (ID: DMW9Z7N)

Drug Name

Lipid Fragment

Synonyms

2,10,23-TRIMETHYL-TETRACOSANE

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 is unavailable

2D MOL

#Ro5 Violations (Lipinski): 2

Molecular Weight (mw)

380.7

Logarithm of the Partition Coefficient (xlogp)

14

Rotatable Bond Count (rotbonds)

21

Hydrogen Bond Donor Count (hbonddonor)

0

Hydrogen Bond Acceptor Count (hbondacc)

0

Chemical Identifiers

Formula: C27H56
IUPAC Name: (10R)-2,10,23-trimethyltetracosane
Canonical SMILES: C[C@H](CCCCCCCCCCCCC(C)C)CCCCCCCC(C)C
InChI: InChI=1S/C27H56/c1-25(2)21-17-13-10-8-6-7-9-11-15-19-23-27(5)24-20-16-12-14-18-22-26(3)4/h25-27H,6-24H2,1-5H3/t27-/m1/s1
InChIKey: ZADHKSJXSZBQFB-HHHXNRCGSA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Human Deoxyribonucleic acid (hDNA)	TTUTN1I	NOUNIPROTAC	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.