BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1747
NameCID2487985
Pubchem ID2487985
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight485.98
Exact mass485.117605
Molecular formulaC24H24ClN3O4S
XlogP4.8
Topological Polar Surface Area80.2
H-Bond Donor1
H-Bond Acceptor5
Rotational Bond Count6
IUPAC Name(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylpropanamide
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC(C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5CCCC5
Isomeric SMILEC[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5CCCC5
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