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Ligand

NameCHEMBL1778934
Molecular formulaC32H34N4O2
IUPAC nameN-(cyclopropylmethyl)-2-[4-oxo-2-phenyl-6-[4-(piperidin-1-ylmethyl)phenyl]quinazolin-3-yl]acetamide
Molecular weight506.65
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL3552454
BDBM50345062
N-(cyclopropylmethyl)-2-(4-oxo-2-phenyl-6-(4-(piperidin-1-ylmethyl)phenyl)quinazolin-3(4H)-yl)acetamide
Inchi KeyAPLNTDBKSIRJBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H34N4O2/c37-30(33-20-23-9-10-23)22-36-31(26-7-3-1-4-8-26)34-29-16-15-27(19-28(29)32(36)38)25-13-11-24(12-14-25)21-35-17-5-2-6-18-35/h1,3-4,7-8,11-16,19,23H,2,5-6,9-10,17-18,20-22H2,(H,33,37)
PubChem CID54585721
ChEMBLCHEMBL1778934
IUPHARN/A
BindingDB50345062
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11110Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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