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Name:CHEMBL430662
PubChem ID:10231394
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H42N4O6S/c1-2-3-4-5-16-30-28(35)31-23-6-12-27(13-7-23)39(36,37)32-17-14-22(15-18-32)19-29-20-25(34)21-38-26-10-8-24(33)9-11-26/h6-13,22,25,29,33-34H,2-5,14-21H2,1H3,(H2,30,31,35)/t25-/m0/s1
SMILES:CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)CNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C28H42N4O6SAtoms:39
Molecular Weight:562.721Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:5
logP:5.3977
Targets:
Synonyms:
CHEBI:264050
CHEMBL430662
CID 10231394
CID10231394