U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N5.2ClH
Molecular Weight 350.246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAPI DIHYDROCHLORIDE

SMILES

Cl.Cl.NC(=N)C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)C(N)=N

InChI

InChIKey=FPNZBYLXNYPRLR-UHFFFAOYSA-N
InChI=1S/C16H15N5.2ClH/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13;;/h1-8,21H,(H3,17,18)(H3,19,20);2*1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.86 µM [IC50]
Target ID: Taxonomy ID: 31286
0.017 µM [IC50]
Target ID: Taxonomy ID: 5839
0.003 µM [IC50]
Name Type Language
DAPI DIHYDROCHLORIDE
Common Name English
4',6-DIAMIDINO-2-PHENYLINDOLE DIHYDROCHLORIDE
Systematic Name English
1H-INDOLE-6-CARBOXIMIDAMIDE, 2-(4-(AMINOIMINOMETHYL)PHENYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
FXCYCLE VIOLET
Brand Name English
6-AMIDINO-2-(4-AMIDINOPHENYL)INDOLE DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40182879
Created by admin on Sat Dec 16 14:45:32 GMT 2023 , Edited by admin on Sat Dec 16 14:45:32 GMT 2023
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PUBCHEM
160166
Created by admin on Sat Dec 16 14:45:32 GMT 2023 , Edited by admin on Sat Dec 16 14:45:32 GMT 2023
PRIMARY
FDA UNII
76BFW26YJO
Created by admin on Sat Dec 16 14:45:32 GMT 2023 , Edited by admin on Sat Dec 16 14:45:32 GMT 2023
PRIMARY
CAS
28718-90-3
Created by admin on Sat Dec 16 14:45:32 GMT 2023 , Edited by admin on Sat Dec 16 14:45:32 GMT 2023
PRIMARY