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Name:CHEMBL158495
PubChem ID:10255326
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H43NOS2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-20-18-22-28(32-2)26(25)24-33-30-31-27-21-16-17-23-29(27)34-30/h16-18,20-23H,3-15,19,24H2,1-2H3
SMILES:CCCCCCCCCCCCCCCc1cccc(c1CSc1nc2c(s1)cccc2)OC

Properties:
Formula:C30H43NOS2Atoms:34
Molecular Weight:497.799Rotatable Bonds:18
H-bond Acceptors:4H-bond Donors:0
logP:10.2309
Targets:
Synonyms:
2-[(2-methoxy-6-pentadecyl-phenyl)methylsulfanyl]benzothiazole
CHEBI:364772
CHEMBL158495
CID10255326