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Chemical structure of EphB1-IN-1

GC69073

EphB1-IN-1

Also known as 2-chloro-N-[4-(2-chloro-5-hydroxyanilino)quinazolin-7-yl]acetamide

EphB1-IN-1 (Compound 1) is an effective inhibitor of EphB1, with IC50 values of 3·0 nM, 15 nM and 220 nM for EphB1G703C, EphB1T697G and EphB1WT respectively

ChemicalCAS1980036-18-7MW363.2FormulaC16H12Cl2N4O2
CAS number
1980036-18-7
Molecular weight
363.2
Formula
C16H12Cl2N4O2
Solubility
DMSO ： 150 mg/mL (413·00 mM; Need ultrasonic)
InChIKey
GVQPPCNXPVHIRJ-UHFFFAOYSA-N
Catalogue number
GC69073
Brand
GLPBIO
Computed properties PubChem CID 126963311 · XLogP 3.5 · TPSA 87.1 Ų · H-bond donors 3
XLogP
3.5
TPSA
87.1 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

SMILES C1=CC2=C(C=C1NC(=O)CCl)N=CN=C2NC3=C(C=CC(=C3)O)Cl

Computed descriptors from PubChem (CID 126963311), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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