RBN013209

CAT: 0957-E1305-02Size: 25 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0957-E1305-02Size:25 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

RBN013209 is a potent inhibitor of CD38 with an IC50 of 0.01-0.1 μM for human CD38. It can be used for the research of cancer.

CAS Number

2597933-17-8

Target

CD markers

Activity

Transmembrane Transporters

Molecular Formula

C19H24N6O3

Storage Conditions

3 years -20°C powder

Chemical Information

CD38 inhibitor 2

CAS Number	2597933-17-8
PubChem CID	155598690
IUPAC Name	2-imidazol-1-yl-N-[4-(2-methoxyethoxy)cyclohexyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide
Molecular Formula	C19H24N6O3
Molecular Weight	384.4
XLogP	1.2
Topological Polar Surface Area	107
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Heavy Atom Count	28
Formal Charge	0
Complexity	516

SMILES

COCCOC1CCC(CC1)NC(=O)C2=NC(=NC3=C2NC=C3)N4C=CN=C4

InChI

InChI=1S/C19H24N6O3/c1-27-10-11-28-14-4-2-13(3-5-14)22-18(26)17-16-15(6-7-21-16)23-19(24-17)25-9-8-20-12-25/h6-9,12-14,21H,2-5,10-11H2,1H3,(H,22,26)

InChIKey

VQRPLBOIYMUPNF-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2597933-17-8

CID: 155598690

Formula: C19H24N6O3

MW: 384.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	384.4
XLogP3	1.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	384.19098865
Monoisotopic Mass	384.19098865
Topological Polar Surface Area	107 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	516
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes