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Ligand

NameCHEMBL72945
Molecular formulaC28H22N2O2
IUPAC name2-methyl-N-[4-(6H-phenanthridine-5-carbonyl)phenyl]benzamide
Molecular weight418.496
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
Synonyms2-Methyl-N-[4-[(5(6H)-phenanthridinyl)carbonyl]-phenyl]benzamide
AROSNMSHTYIBMN-UHFFFAOYSA-N
2-Methyl-N-[4-(6H-phenanthridine-5-carbonyl)-phenyl]-benzamide
2-Methyl-N-[4-[(5(6H)-phenanthridinyl)carbonyl]phenyl]benzamide
BDBM50129476
[ Show all ]
Inchi KeyAROSNMSHTYIBMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H22N2O2/c1-19-8-2-4-10-23(19)27(31)29-22-16-14-20(15-17-22)28(32)30-18-21-9-3-5-11-24(21)25-12-6-7-13-26(25)30/h2-17H,18H2,1H3,(H,29,31)
PubChem CID15307971
ChEMBLCHEMBL72945
IUPHARN/A
BindingDB50129476
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12633Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
12634Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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