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Name:CHEMBL334274
PubChem ID:44344398
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO9S/c1-26-11-10-16(18-7-4-12-36-18)33-15-6-3-5-14-13(15)8-9-17(32-2)22(14)34-25-21(29)19(27)20(28)23(35-25)24(30)31/h3-9,12,16,19-21,23,25-29H,10-11H2,1-2H3,(H,30,31)/t16-,19?,20?,21?,23?,25?/m0/s1
SMILES:CNCC[C@@H](c1cccs1)Oc1cccc2c1ccc(c2OC1OC(C(=O)O)C(C(C1O)O)O)OC

Properties:
Formula:C25H29NO9SAtoms:36
Molecular Weight:519.564Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:2.3014
Targets:
Synonyms:
CHEBI:293318
CHEMBL334274