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Ligand

NameMLS000124020
Molecular formulaC16H17ClN4O2
IUPAC name4-[[4-(2-hydroxyethylamino)quinazolin-2-yl]amino]phenol;hydrochloride
Molecular weight332.788
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogPNone
Synonyms4-((4-((2-hydroxyethyl)amino)quinazolin-2-yl)amino)phenol hydrochloride
MolPort-002-265-645
AKOS032411446
SR-01000778029-3
MCULE-7500342426
[ Show all ]
Inchi KeyCUOKLCAXERSWMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N4O2.ClH/c21-10-9-17-15-13-3-1-2-4-14(13)19-16(20-15)18-11-5-7-12(22)8-6-11;/h1-8,21-22H,9-10H2,(H2,17,18,19,20);1H
PubChem CID2951613
ChEMBLCHEMBL1537381
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50969Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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