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Ligand

NameCHEMBL299440
Molecular formulaC28H26N4O5
IUPAC nameN-[5-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-3,4,5-trimethoxybenzamide
Molecular weight498.539
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
Synonyms10-[6-(3,4,5-Trimethoxybenzoylamino)-3-pyridinylcarbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
SCHEMBL7388715
Inchi KeyFANVPLDNXWLTSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N4O5/c1-35-23-13-20(14-24(36-2)26(23)37-3)27(33)30-25-11-10-18(15-29-25)28(34)32-17-21-8-6-12-31(21)16-19-7-4-5-9-22(19)32/h4-15H,16-17H2,1-3H3,(H,29,30,33)
PubChem CID18917509
ChEMBLCHEMBL299440
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73575Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
73576Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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