000 01485 a2200433 4500
005 20250513084651.0
264 0 _c19960301
008 199603s 0 0 eng d
022 _a0022-2623
024 7 _a10.1021/jm9502100
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMottola, D M
245 0 0 _aConformational analysis of D1 dopamine receptor agonists: pharmacophore assessment and receptor mapping.
_h[electronic resource]
260 _bJournal of medicinal chemistry
_cJan 1996
300 _a285-96 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S.
650 0 4 _aAdenylyl Cyclases
_xmetabolism
650 0 4 _aAnimals
650 0 4 _aBrain
_xdrug effects
650 0 4 _aComputer Simulation
650 0 4 _aDopamine
_xpharmacology
650 0 4 _aDopamine Agonists
_xchemistry
650 0 4 _aLigands
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Structure
650 0 4 _aPhenanthridines
_xchemistry
650 0 4 _aRats
650 0 4 _aReceptors, Dopamine D1
_xagonists
650 0 4 _aSoftware
650 0 4 _aStructure-Activity Relationship
700 1 _aLaiter, S
700 1 _aWatts, V J
700 1 _aTropsha, A
700 1 _aWyrick, S D
700 1 _aNichols, D E
700 1 _aMailman, R B
773 0 _tJournal of medicinal chemistry
_gvol. 39
_gno. 1
_gp. 285-96
856 4 0 _uhttps://doi.org/10.1021/jm9502100
_zAvailable from publisher's website
999 _c8567891
_d8567891