Preferred Label : odapipam;
MeSH note : structure given in first source; NNC 0756 is the (acetate,( ))-isomer and NNC 0772
is the (HCl,(-))-isomer; NNC 0756 is a potent dopamine D-1 receptor antagonist; odapipam
is the (S)-isomer;
CISMeF synonym : 131796-63-9 (NNC 0756, (S)-isomer); 141696-67-5 (NNC 0756, (R)-isomer); 153472-69-6 (NNC 0756, (S)-isomer,C11-labeled); 1H-3-Benzazepin-7-ol, 8-chloro-5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-,
(S)-, acetate (salt); 8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine; NNC 0756; NNC 0772;
MeSH synonym : ( )-(S)-8-chloro-5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepin-7-ol;
MeSH hyponym : NNC 0756, (S)-isomer; NNC 0756, (S)-isomer,C11-labeled; NNC 0756, (R)-isomer; NNC-0772; NNC-0756; NNC-756; NNC 756;
MeSH Related Number : 8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,
(S)-isomer, C11-labeled; 8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,
(R)-isomer; 141696-67-5; 153472-69-6;
Registry Number MeSH : 142382-09-0;
Related CAS MeSH : 153472-69-6 (8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,
(S)-isomer, C11-labeled); 141696-67-5 (8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,
(R)-isomer);
related registry number list (CISMeF) : 131796-63-9 ((S)-isomer); 141696-67-5 ((R)-isomer); 153472-69-6 ((S)-isomer,C11-labeled
cpd);
Is substance : O;
UNII : 847PQF7ZN6;
InChIKey : SKMVRXPBCSTNKE-MRXNPFEDSA-N;
Origin ID : C075357;
UMLS CUI : C0169700;
Automatic exact mappings (from CISMeF team)
- MeSH term(s) associated for indexing
- Record concept(s)
- Semantic type(s)
- UMLS correspondences (same concept)
