Details of the Drug

General Information of Drug (ID: DM7PHO4)

Drug Name

3-Isopropoxy-9H-beta-carboline

Synonyms

CHEMBL67421; 3-Isopropoxy-9H-beta-carboline; AC1NFSY9; 3-Isopropyloxy-beta-carboline; CHEMBL458006; SCHEMBL10642443; ZINC6858948; BDBM50001471

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)

226.27

Logarithm of the Partition Coefficient (xlogp)

4.3

Rotatable Bond Count (rotbonds)

2

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

2

Chemical Identifiers

Formula: C14H14N2O
IUPAC Name: 3-propan-2-yloxy-9H-pyrido[3,4-b]indole
Canonical SMILES: CC(C)OC1=NC=C2C(=C1)C3=CC=CC=C3N2
InChI: InChI=1S/C14H14N2O/c1-9(2)17-14-7-11-10-5-3-4-6-12(10)16-13(11)8-15-14/h3-9,16H,1-2H3
InChIKey: AKHQVIZELNFWSQ-UHFFFAOYSA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
GABA(A) receptor alpha-1 (GABRA1)	TT1MPAY	GBRA1_HUMAN	Inhibitor	[1]
Gamma-aminobutyric acid receptor (GAR)	TTNJYV2	NOUNIPROTAC	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Predictive binding of beta-carboline inverse agonists and antagonists via the CoMFA/GOLPE approach. J Med Chem. 1992 Oct 30;35(22):4001-10.