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Name:CHEMBL10750
PubChem ID:44266538
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17NO4/c25-23(26)22-21(16-10-11-19-20(12-16)28-14-27-19)17-8-4-5-9-18(17)24(22)13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,26)
SMILES:OC(=O)c1c(c2ccc3c(c2)OCO3)c2c(n1Cc1ccccc1)cccc2

Properties:
Formula:C23H17NO4Atoms:28
Molecular Weight:371.385Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.7835
Targets:
Synonyms:
CHEBI:106938
CHEMBL10750