MetaADEDB 2.0 @ LMMD
CP 31398
(NIHSNFSFDGHHRG-SDNWHVSQSA-N)
Structure
SMILES
COc1ccc(cc1)/C=C/c1nc(NCCCN(C)C)c2c(n1)cccc2
Molecular Formula:
C22H26N4O
Molecular Weight:
362.468
Log P:
4.2454
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
50.28
CAS Number(s):
259199-65-0; 1217195-61-3
Synonym(s)
1.
CP 31398
2.
CP-31,398
3.
CP-31398
External Link(s)
MeSHC402665
PubChem Compound9950868
BindingDB389561
CHEMBLCHEMBL186928
ZINC3933040
Adverse Drug Event(s)
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