MetaADEDB 2.0 @ LMMD
CY 208-243
(WRNKIDLXXXIELU-IEBWSBKVSA-N)
Structure
SMILES
CN1Cc2ccccc2[C@H]2[C@H]1Cc1c[nH]c3c1c2ccc3
Molecular Formula:
C19H18N2
Molecular Weight:
274.360
Log P:
3.6078
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
19.03
CAS Number(s):
100999-26-6
Synonym(s)
1.
CY 208-243
2.
4,6,6a,7,8,12b-hexahydro-7-methylindolo(4,3-ab)-phenanthridine
3.
CY-208-243
4.
indolophenanthridine
External Link(s)
MeSHC054531
PubChem Compound58144
ChEBI93399
CHEMBLCHEMBL313737
Therapeutic Target DatabaseD0F5VR
D0BQ8M
ZINC26501186
Adverse Drug Event(s)
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