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Ligand

NameCHEMBL307000
Molecular formulaC19H20N6O2
IUPAC nameN-[2-[[amino-[(2E)-2-[(5-hydroxy-1H-indol-3-yl)methylidene]hydrazinyl]methylidene]amino]ethyl]benzamide
Molecular weight364.409
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP1.5
SynonymsN/A
Inchi KeyCFOMKCJSDITCKK-WYMPLXKRSA-N
Inchi IDInChI=1S/C19H20N6O2/c20-19(22-9-8-21-18(27)13-4-2-1-3-5-13)25-24-12-14-11-23-17-7-6-15(26)10-16(14)17/h1-7,10-12,23,26H,8-9H2,(H,21,27)(H3,20,22,25)/b24-12+
PubChem CID135433983
ChEMBLCHEMBL307000
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5585155-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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