Attributes | Values |
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rdf:type
| |
description
| - composto chimico (it)
- химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- תרכובת (he)
- kemisk forbindelse (da)
- compositum chemicum (la)
- chemische Verbindung (de)
- քիմիական միացություն (hy)
- chemická sloučenina (cs)
- chemická zlúčenina (sk)
- chemische verbinding (nl)
- kemia kombinaĵo (eo)
- związek chemiczny (pl)
- cheemesch Verbindung (lb)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- хімічна сполука (uk)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- cheemsch Verbinnen (nds)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- kemična spojina; učinkovina (sl)
|
rdfs:label
| - Elexacaftor (es)
- Elexacaftor (pt)
- eleksakaftor (sl)
- elexacaftor (en)
- élexacaftor (fr)
- 埃雷沙卡托 (zh)
|
skos:prefLabel
| - Elexacaftor (es)
- Elexacaftor (pt)
- eleksakaftor (sl)
- elexacaftor (en)
- élexacaftor (fr)
- 埃雷沙卡托 (zh)
|
name
| - Elexacaftor (es)
- Elexacaftor (pt)
- eleksakaftor (sl)
- elexacaftor (en)
- élexacaftor (fr)
- 埃雷沙卡托 (zh)
|
isomeric SMILES
| |
isomeric SMILES
| - Cc1nn(C)cc1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCC(C)(C)C(F)(F)F)n2)nc1N1C[C@@H](C)CC1(C)C
|
DrugCentral ID
| |
DrugCentral ID
| |
instance of
| |
instance of
| |
subclass of
| |
subclass of
| |
has use
| |
has use
| |
UniChem compound ID
| |
Probes And Drugs ID
| |
Human Metabolome Database ID
| |
CAS Registry Number
| |
canonical SMILES
| |
InChI
| |
InChIKey
| |
Google Knowledge Graph ID
| |
chemical formula
| |
RxNorm ID
| |
PubChem CID
| |
DrugBank ID
| |
Google Knowledge Graph ID
| |
PubChem CID
| |
UniChem compound ID
| |
Probes And Drugs ID
| |
Human Metabolome Database ID
| |
CAS Registry Number
| |
canonical SMILES
| - Cc1nn(C)cc1S(=O)(=O)N=C(O)c1ccc(-n2ccc(OCC(C)(C)C(F)(F)F)n2)nc1N1CC(C)CC1(C)C
|
InChI
| - InChI=1S/C26H34F3N7O4S/c1-16-12-25(5,6)35(13-16)22-18(23(37)33-41(38,39)19-14-34(7)31-17(19)2)8-9-20(30-22)36-11-10-21(32-36)40-15-24(3,4)26(27,28)29/h8-11,14,16H,12-13,15H2,1-7H3,(H,33,37)/t16-/m0/s1
|
InChIKey
| - MVRHVFSOIWFBTE-INIZCTEOSA-N
|
Google Knowledge Graph ID
| |
chemical formula
| |
RxNorm ID
| |
PubChem CID
| |
DrugBank ID
| |
Guide to Pharmacology Ligand ID
| |
Guide to Pharmacology Ligand ID
| |
skos:altLabel
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