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Name:CHEMBL367127
PubChem ID:44386589
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-27-19-5-2-1-4-16(19)14-24(27)42-31(41)17-12-22(35)26(23(36)13-17)28(37)25-20(30(39)40)6-3-7-21(25)34/h1-13,24,27,33-36H,14H2,(H,32,38)(H,39,40)/t24-,27+/m0/s1
SMILES:Oc1ccc(cc1)C(=O)N[C@H]1[C@@H](OC(=O)c2cc(O)c(c(c2)O)C(=O)c2c(O)cccc2C(=O)O)Cc2c1cccc2

Properties:
Formula:C31H23NO10Atoms:42
Molecular Weight:569.515Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:6
logP:4.0819
Targets:
Synonyms:
CHEBI:394270
CHEMBL367127