MetaADEDB 2.0 @ LMMD
NU2058
(MWGXGTJJAOZBNW-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc(OCC2CCCCC2)c2c(n1)nc[nH]2
Type(s)
Experimental
Molecular Formula:
C12H17N5O
Molecular Weight:
247.296
Log P:
2.4754
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
89.71
CAS Number(s):
161058-83-9
Synonym(s)
1.
NU2058
2.
O(6)-cyclohexylmethylguanine
External Link(s)
MeSHC466913
PubChem Compound4564
BindingDB50235341
5485
CHEMBLCHEMBL269881
DrugBankDB02407
Therapeutic Target DatabaseD0SJ6Y
D0R1FT
ZINC3873285
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prostatic Neoplasms17599054CTD
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