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Name:CHEMBL16753
PubChem ID:10500866
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O3S2/c1-18(2,3)12-9-11(10-13(15(12)24)19(4,5)6)16-20-21-17(26-16)25-8-7-14(22)23/h9-10,20H,7-8H2,1-6H3,(H,22,23)
SMILES:OC(=O)CCSc1n[nH]/c(=C/2\C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)/s1

Properties:
Formula:C19H26N2O3S2Atoms:26
Molecular Weight:394.551Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.9975
Targets:
Synonyms:
CHEBI:118240
CHEMBL16753
CID 10500866
CID10500866