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Ligand

NameAC1LCNHI
Molecular formulaC14H12ClFN4
IUPAC name2-N-(3-fluorophenyl)quinazoline-2,4-diamine;hydron;chloride
Molecular weight290.726
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
Synonyms2-N-(3-fluorophenyl)quinazoline-2,4-diamine; hydron; chloride
Inchi KeyAIJQZOIKFHECIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11FN4.ClH/c15-9-4-3-5-10(8-9)17-14-18-12-7-2-1-6-11(12)13(16)19-14;/h1-8H,(H3,16,17,18,19);1H
PubChem CID653019
ChEMBLCHEMBL1518198
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6284Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
6286Thyrotropin receptorP16473TSHRHomo sapiens (Human)764
6285Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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