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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N5
Molecular Weight 277.3238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAPI

SMILES

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

InChI

InChIKey=FWBHETKCLVMNFS-UHFFFAOYSA-N
InChI=1S/C16H15N5/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)

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
Common Name English
1H-INDOLE-6-CARBOXIMIDAMIDE, 2-(4-(AMINOIMINOMETHYL)PHENYL)-
Preferred Name English
2-(4-(AMINOIMINOMETHYL)PHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE
Systematic Name English
4',6-DIAMIDINO-2-PHENYLINDOLE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C503
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
Code System Code Type Description
NCI_THESAURUS
C122989
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
PRIMARY NCIT
CAS
47165-04-8
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
PRIMARY
WIKIPEDIA
DAPI
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
PRIMARY
CHEBI
51231
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID50963757
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
PRIMARY
PUBCHEM
2954
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
PRIMARY
FDA UNII
K9W25Z7ROH
Created by admin on Mon Mar 31 21:53:46 GMT 2025 , Edited by admin on Mon Mar 31 21:53:46 GMT 2025
PRIMARY