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Name:CHEMBL77970
PubChem ID:10554684
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N2O10/c31-16-8-6-14(7-9-16)26(36)30-18-13-29-10-2-5-22(18)40-28(39)15-11-20(33)24(21(34)12-15)25(35)23-17(27(37)38)3-1-4-19(23)32/h1,3-4,6-9,11-12,18,22,29,31-34H,2,5,10,13H2,(H,30,36)(H,37,38)/t18-,22-/m0/s1
SMILES:Oc1ccc(cc1)C(=O)N[C@H]1CNCCC[C@@H]1OC(=O)c1cc(O)c(c(c1)O)C(=O)c1c(O)cccc1C(=O)O

Properties:
Formula:C28H26N2O10Atoms:40
Molecular Weight:550.513Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:7
logP:2.8653
Targets:
Synonyms:
CHEBI:222560
CHEMBL77970
CID10554684