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Ligand

NameSCHEMBL15987910
Molecular formulaC27H35N5O4
IUPAC nameN-tert-butyl-2-[4-(3-methoxyphenyl)-1-[4-(2-morpholin-4-ylethyl)phenyl]-5-oxo-1,2,4-triazol-3-yl]acetamide
Molecular weight493.608
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM260317
US9522914, D-06
Inchi KeyAIHMWLQZTFEDRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35N5O4/c1-27(2,3)28-25(33)19-24-29-32(26(34)31(24)22-6-5-7-23(18-22)35-4)21-10-8-20(9-11-21)12-13-30-14-16-36-17-15-30/h5-11,18H,12-17,19H2,1-4H3,(H,28,33)
PubChem CID86581454
ChEMBLN/A
IUPHARN/A
BindingDB260317
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
536097Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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