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DAPI

CAT: 0013-GTR19257581-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19257581-01Size:10 mg
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Description
DAPI (Compound 3) is an inhibitor of acid-sensing ion channel 3 (ASIC3) . By binding to ASIC3, DAPI blocks the channel's function and is useful in research focused on chronic pain treatment.
CAS Number
47165-04-8
Field of Research
Pharmacology & Drug Discovery
Smiles
N=C (N) C=1C=CC (=CC1) C2=CC3=CC=C (C=C3N2) C (=N) N
Molecular Formula
C16H15N5
Molecular Weight
277.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4',6-Diamidino-2-Phenylindole

DAPI is a member of indoles. It has a role as a fluorochrome.

CAS Number47165-04-8
PubChem CID2954
IUPAC Name2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide
Molecular FormulaC16H15N5
Molecular Weight277.32
XLogP1.6
Topological Polar Surface Area116
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity413
SMILES
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N
InChI
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)
InChIKey
FWBHETKCLVMNFS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4',6-Diamidino-2-Phenylindole
CAS: 47165-04-8
CID: 2954
Formula: C16H15N5
MW: 277.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.32
XLogP31.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass277.13274550
Monoisotopic Mass277.13274550
Topological Polar Surface Area116 Ų
Heavy Atom Count21
Formal Charge0
Complexity413
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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