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Name:CHEMBL591774
PubChem ID:11517085
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O5/c26-20(22(28)24-14-17-13-16-9-4-5-11-19(16)30-17)21(27)23(29)25-12-6-10-18(25)15-7-2-1-3-8-15/h1-5,7-9,11,13,18,20-21,26-27H,6,10,12,14H2,(H,24,28)/t18?,20-,21-/m1/s1
SMILES:O[C@H]([C@H](C(=O)N1CCCC1c1ccccc1)O)C(=O)NCc1cc2c(o1)cccc2

Properties:
Formula:C23H24N2O5Atoms:30
Molecular Weight:408.447Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.4633
Targets:
Synonyms:
(2R,3R)-N-(benzofuran-2-ylmethyl)-2,3-dihydroxy-4-oxo-4-(2-phenylpyrrolidi
CHEBI:698642
CHEMBL591774
CID11517085