MetaADEDB 2.0 @ LMMD
Lu 19005
(SVFXPTLYMIXFRX-XJKSGUPXSA-N)
Structure
SMILES
CN[C@@H]1C[C@H](c2c1cccc2)c1ccc(c(c1)Cl)Cl
Molecular Formula:
C16H15Cl2N
Molecular Weight:
292.203
Log P:
5.1804
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
12.03
CAS Number(s):
86939-10-8; 97229-15-7
Synonym(s)
1.
Lu 19005
2.
3-(3,4-dichlorophenyl)-N-methyl-1-indanamine hydrochloride
3.
Lu-19-005
External Link(s)
MeSHC045117
PubChem Compound126280
BindingDB50095618
ChEBI94467
CHEMBLCHEMBL341898
Therapeutic Target DatabaseD08NZE
ZINC3872906
Adverse Drug Event(s)
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