General Information of Drug (ID:
DR0963) |
Drug Name |
Lisdexamfetamine
|
Synonyms |
Lisdexamfetamine; Lisdexamfetamine (INN); Lisdexamfetamine [INN]; SCHEMBL158949; L-lysine-d-amphetamine; LS-187377; Vyvanse; ZINC11680943; (2S)-2,6-Diamino-N-((1S)-1-methyl-2-phenylethyl)hexanamide; (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide; 608137-32-2; CHEBI:135925; CHEMBL1201222; D08130; DB01255; DTXSID00209652; GTPL7213; H645GUL8KJ; HSDB 8277; NRP104; UNII-H645GUL8KJ
|
Indication |
Attention deficit hyperactivity disorder
[ICD11: 6A05]
|
Approved
|
[1]
|
Structure |
|
|
3D MOL
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
263.38 |
Topological Polar Surface Area |
81.1 |
Heavy Atom Count |
19 |
Rotatable Bond Count |
8 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 11597698
- PubChem SID
-
16843305
; 23710324
; 42764532
; 46505358
; 50070913
; 78572726
; 96024820
; 126651840
; 135195272
; 136939966
; 137001224
; 137228331
; 140917534
; 160964587
; 175265708
; 178103788
; 179150769
; 224607397
; 226522546
; 244397481
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D00DEF
- Formula
- C15H25N3O
- Canonical SMILES
- CC(CC1=CC=CC=C1)NC(=O)C(CCCCN)N
- InChI
- 1S/C15H25N3O/c1-12(11-13-7-3-2-4-8-13)18-15(19)14(17)9-5-6-10-16/h2-4,7-8,12,14H,5-6,9-11,16-17H2,1H3,(H,18,19)/t12-,14-/m0/s1
- InChIKey
- VOBHXZCDAVEXEY-JSGCOSHPSA-N
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