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Ligand

NameCHEMBL402430
Molecular formulaC30H24ClN3O3
IUPAC name3-chloro-4-hydroxy-N-[(E)-[1-[(4-phenylmethoxyphenyl)methyl]indol-4-yl]methylideneamino]benzamide
Molecular weight509.99
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.2
SynonymsN/A
Inchi KeyPLUGRAWJEUZZBB-KCSSXMTESA-N
Inchi IDInChI=1S/C30H24ClN3O3/c31-27-17-23(11-14-29(27)35)30(36)33-32-18-24-7-4-8-28-26(24)15-16-34(28)19-21-9-12-25(13-10-21)37-20-22-5-2-1-3-6-22/h1-18,35H,19-20H2,(H,33,36)/b32-18+
PubChem CID44453766
ChEMBLCHEMBL402430
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
262915Pituitary adenylate cyclase-activating polypeptide type I receptorP41586ADCYAP1R1Homo sapiens (Human)468

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