MetaADEDB 2.0 @ LMMD
1-benzylimidazole
(KKKDZZRICRFGSD-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(cc1)Cn1cncc1
Type(s)
Experimental
Molecular Formula:
C10H10N2
Molecular Weight:
158.200
Log P:
1.9314
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
17.82
CAS Number(s):
4238-71-5
Synonym(s)
1.
1-benzylimidazole
2.
N-benzylimidazole
External Link(s)
MeSHC017062
PubChem Compound77918
BindingDB7887
CHEMBLCHEMBL14192
DrugBankDB04581
Therapeutic Target DatabaseD0X0IH
ZINC169811
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis3281885CTD
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