Drug Name |
Norzimelidine
|
Synonyms |
Norzimeldine; 3-(4-Bromophenyl)-N-methyl-3-(3-pyridinyl)-2-propen-1-amine; 2-Propen-1-amine, 3-(4-bromophenyl)-N-methyl-3-(3-pyridinyl)-; cholesterol-3-glucose; AC1O5OK9; CHEMBL173745; SCHEMBL11636758; 60324-58-5; LS-175771; A-23889; 3-(4-bromophenyl)-N-methyl-(3-pyiidyl)allylamine oxalate
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Drug Type |
Small molecular drug
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Structure |
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3D MOL
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2D MOL
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#Ro5 Violations (Lipinski): 0 |
Molecular Weight (mw) |
303.2 |
|
Logarithm of the Partition Coefficient (xlogp) |
3.4 |
Rotatable Bond Count (rotbonds) |
4 |
Hydrogen Bond Donor Count (hbonddonor) |
1 |
Hydrogen Bond Acceptor Count (hbondacc) |
2 |
Chemical Identifiers |
- Formula
- C15H15BrN2
- IUPAC Name
(Z)-3-(4-bromophenyl)-N-methyl-3-pyridin-3-ylprop-2-en-1-amine
- Canonical SMILES
-
CNC/C=C(/C1=CC=C(C=C1)Br)\\C2=CN=CC=C2
- InChI
-
InChI=1S/C15H15BrN2/c1-17-10-8-15(13-3-2-9-18-11-13)12-4-6-14(16)7-5-12/h2-9,11,17H,10H2,1H3/b15-8-
- InChIKey
-
AZFZKANGXPSDEA-NVNXTCNLSA-N
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Cross-matching ID |
- PubChem CID
- 5378630
- CAS Number
-
- TTD ID
- D0A0KE
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