MetaADEDB 2.0 @ LMMD
UNC 0638
(QOECJCJVIMVJGX-UHFFFAOYSA-N)
Structure
SMILES
COc1cc2c(NC3CCN(CC3)C(C)C)nc(nc2cc1OCCCN1CCCC1)C1CCCCC1
Molecular Formula:
C30H47N5O2
Molecular Weight:
509.726
Log P:
5.7843
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
62.75
CAS Number(s):
1255580-76-7
Synonym(s)
1.
UNC 0638
2.
UNC-0638
3.
UNC0638
External Link(s)
MeSHC561310
PubChem Compound46224516
BindingDB50353128
ChEBI95074
CHEMBLCHEMBL1231795
IUPHAR/BPS Guide to PHARMACOLOGY7015
Therapeutic Target DatabaseD0GK7A
ZINC58638344
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Foot-and-Mouth Disease26418342CTD
2Vesicular Stomatitis26418342CTD
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