Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Propionylpromethazine
PubChem ID:4940
Pathway:Show KEGG pathways
InChI:InChI=1/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
SMILES:CCC(c1ccc2c(c1)N(CC(C)N(C)C)c1ccccc1S2)=O

Properties:
Formula:C20H24N2OSAtoms:24
Molecular Weight:340.482Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.8971
Targets:
Synonyms:
1-(10-(2-(Dimethylamino)propyl)phenothiazin-2-yl)-1-propanone
1-Propanone, 1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-
1-Propanone, 1-(10-(2-(dimethylamino)propyl)phenothiazin-2-yl)-
1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-
1-[10-(2-dimethylaminopropyl)phenothiazin-2-yl]propan-1-one
1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one
10-(2-Dimethylaminopropyl)-2-propionylphenothiazine
10-Dimethylaminoisopropyl-2-propionylphenothiazine
2-Propionyl-10-(2-(dimethylamino)propyl)phenothiazine
3-Propionyl-10-dimethylaminoisopropylphenothiazine
362-29-8
AC1L1J9S
BRD-A10471441-050-02-8
BSPBio_002237
C07405
C20H24N2OS
CB 1678
CB-1678
CHEBI:8491
CHEMBL1201210
D02361
DB00777
DivK1c_000296
Dorevan
EINECS 206-646-1
HSDB 3275
IDI1_000296
KBio1_000296
KBio2_001352
KBio2_003920
KBio2_006488
KBio3_001737
KBioGR_001001
KBioSS_001352
L000807
Largon
LS-122934
NCGC00178744-01
NINDS_000296
Oprea1_617420
Phenoctyl
Propiomazina
Propiomazina [INN-Spanish]
Propiomazine
Propiomazine (USAN/INN)
Propiomazine [USAN:BAN:INN]
Propiomazine [USAN:INN:BAN]
Propiomazinum
Propiomazinum [INN-Latin]
Propionylpromethazine
SPBio_000840
Spectrum2_000930
Spectrum3_000559
Spectrum4_000491
Spectrum5_001104
Spectrum_000872
UNII-242Z0PM79Y
Wy-1359
ATC-Codes: