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Name:CHEMBL85374
PubChem ID:44318090
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N3O8S/c1-39-19-20-41-30(36)32-17-14-24(15-18-32)28(29(34)35)33(21-25-5-3-4-16-31-25)42(37,38)27-12-8-23(9-13-27)22-6-10-26(40-2)11-7-22/h3-13,16,24,28H,14-15,17-21H2,1-2H3,(H,34,35)
SMILES:COCCOC(=O)N1CCC(CC1)C(N(S(=O)(=O)c1ccc(cc1)c1ccc(cc1)OC)Cc1ccccn1)C(=O)O

Properties:
Formula:C30H35N3O8SAtoms:42
Molecular Weight:597.679Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:1
logP:4.915
Targets:
Synonyms:
CHEBI:233791
CHEMBL85374