MetaADEDB 2.0 @ LMMD
mustard oil
(ZOJBYZNEUISWFT-UHFFFAOYSA-N)
Structure
SMILES
C=CCN=C=S
Molecular Formula:
C4H5NS
Molecular Weight:
99.154
Log P:
1.2752
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
44.45
CAS Number(s):
57-06-7; 8007-40-7; 1058737-73-7
Synonym(s)
1.
mustard oil
External Link(s)
MeSHC027793
PubChem Compound5971
BindingDB50203072
ChEBI73224
CHEMBLCHEMBL233248
IUPHAR/BPS Guide to PHARMACOLOGY2420
KEGGcpd:C19317
dr:D02818
Therapeutic Target DatabaseD0BQ8Y
ZINC1687017
Adverse Drug Event(s)
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