Details of the Drug

General Information of Drug (ID: DMGFEPJ)

Drug Name

Cyclopropyl

Synonyms

Cyclopropyl; Cyclopropyl radical; cyclopropan-1-yl; 2417-82-5; AC1L3VZL; AC1Q1GU5; DTXSID30178882; 16084-EP2281563A1; 16084-EP2275401A1; 16084-EP2316459A1

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)

41.07

Logarithm of the Partition Coefficient (xlogp)

1.6

Rotatable Bond Count (rotbonds)

0

Hydrogen Bond Donor Count (hbonddonor)

0

Hydrogen Bond Acceptor Count (hbondacc)

0

Chemical Identifiers

Formula: C3H5
Canonical SMILES: C1C[CH]1
InChI: InChI=1S/C3H5/c1-2-3-1/h1H,2-3H2
InChIKey: XIPUIGPNIDKXJU-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 123162
CAS Number: 2417-82-5
TTD ID: D08NRK

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Entamoeba Alcohol dehydrogenase 2 (Entamo ADH2)	TTJS7O4	ADH2_ENTHI	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Entamoeba histolytica alcohol dehydrogenase 2 (EhADH2) as a target for anti-amoebic agents. J Antimicrob Chemother. 2004 Jul;54(1):56-9.