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Name:CHEMBL200803
PubChem ID:11674268
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H34O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(3)17(20)16(2)18(21)22-19/h21H,4-15H2,1-3H3
SMILES:CCCCCCCCCCCCCC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C19H34O2SAtoms:22
Molecular Weight:326.537Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:1
logP:6.5516
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-5-tridecyl-
5-hydroxy-2,4-dimethyl-2-tridecyl-thiophen-3-one
AIDS-410672
AIDS410672
CHEBI:435336
CHEMBL200803
CID11674268