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Name:CHEMBL305115
PubChem ID:44304045
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO3S/c1-25(2)10-11-26(3,4)20-12-15(8-9-19(20)25)17-6-5-7-21-18(17)13-16(30-21)14-22-23(28)27-24(29)31-22/h8-9,12-14,17H,5-7,10-11H2,1-4H3,(H,27,28,29)/b22-14+
SMILES:O=C1NC(=O)/C(=C\c2oc3c(c2)C(CCC3)c2ccc3c(c2)C(C)(C)CCC3(C)C)/S1

Properties:
Formula:C26H29NO3SAtoms:31
Molecular Weight:435.578Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:6.7495
Targets:
Synonyms:
CHEBI:197103
CHEMBL305115