Chelist Moleculee
cas:50-53-3
einecs:200-045-8
smiles:CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2
name:Chlorpromazine
MW:318.864
formula:C17H19ClN2S
InChi:
InChiKey:
SMARTS:
Other names
10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-
Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]- (7CI,8CI)
2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine
2-Chloropromazine
2601A
Aminazin
Aminazine
Ampliactil
Amplictil
BC 135
CPZ
Chlor-Promanyl
Chlordelazin
Chlorderazin
Chlorpromados
Chlorpromazine
Chlropromados
Elmarin
Esmind
Fenactil
Fenaktyl
Fraction AB
HL 5746
Largactilothiazine
Largactyl
Megaphen
NSC 167745
NSC 226514
Noiafren
Novomazina
Phenactyl
Proma
Promactil
Promazil
Propaphenin
Prozil
RP 4560
Relitil
SKF 2601A
Sanopron
Sedatil
Thorazin
Thorazine
Wintermin

Search by similarity
Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

DNT list (71): A database of developmental neurotoxicants (International Research Projects)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)
SEURAT-1 GC (19): SEURAT-1 Gold Compounds (EU Research Projects)