Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL417051
PubChem ID:44308069
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N2O10/c28-14-10-17(29-25(35)12-4-6-15(30)7-5-12)21(11-14)39-27(38)13-8-19(32)23(20(33)9-13)24(34)22-16(26(36)37)2-1-3-18(22)31/h1-9,14,17,21,30-33H,10-11,28H2,(H,29,35)(H,36,37)/t14-,17+,21-/m1/s1
SMILES:N[C@H]1C[C@H]([C@H](C1)NC(=O)c1ccc(cc1)O)OC(=O)c1cc(O)c(c(c1)O)C(=O)c1c(O)cccc1C(=O)O

Properties:
Formula:C27H24N2O10Atoms:39
Molecular Weight:536.487Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:7
logP:2.9745
Targets:
Synonyms:
CHEBI:206223
CHEMBL417051