General Information of the Compound
| Compound ID |
CP0413752
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| Compound Name |
6-bromo-N-(3-chlorophenyl)quinazolin-4-amine
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| Synonyms |
(6-bromoquinazolin-4-yl)(3-chlorophenyl)amine
6-bromo-N-(3-chlorophenyl)-4-quinazolinamine
6-bromo-N-(3-chlorophenyl)quinazolin-4-amine
AC1LEZQW
AKOS002348868
BDBM50311887
C14H9BrClN3
CHEMBL1079374
ChemDiv1_028574
EU-0077259
HMS2493B23
HMS668C18
MCULE-5418328745
MLS000572427
MolPort-000-660-268
Neuro1_000364
Oprea1_590274
SCHEMBL4783154
SMR000194385
SR-01000485096
SR-01000485096-1
ST50477345
STK965864
ZINC122236
cid_720635
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| Structure |
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| Formula |
C14H9BrClN3
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| Molecular Weight |
334.604
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| Canonical SMILES |
Clc1cccc(Nc2ncnc3ccc(Br)cc23)c1
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| InChI |
InChI=1S/C14H9BrClN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19)
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| InChIKey |
LYKXFKUSOXETGV-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT02444, Metabotropic glutamate receptor 1
Protein ID: PT01247, Metabotropic glutamate receptor 5
Clinical Information about the Compound