Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP7YB1
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| Binder Name |
4-[2-(Dipropylamino)ethyl]benzene-1,2-diol
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| Synonyms |
N,N-di-n-propyldopamine; N,N-Dipropyldopamine HBr; UNII-CP598ZU72P; CHEMBL15564; CP598ZU72P; 4-[2-(dipropylamino)ethyl]-1,2-benzenediol, monohydrobromide; Dipropyldopamine; Lopac-D-031; 4-(2-(Dipropylamino)ethyl)-1,2-benzenediol; Biomol-NT_000072; Lopac0_000465; SCHEMBL467093; BPBio1_001388; CTK5C3605; DTXSID50216371; ZINC2539818; BDBM50019396; PDSP1_000638; PDSP2_000633; CCG-204557; SDCCGSBI-0050450.P002; NCGC00015296-01; NCGC00015296-02; NCGC00015296-03; NCGC00015296-04; NCGC00015296-06; NCGC00162162-01; NCGC00162162-02; 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol; BRD-K82577285-001-01-7; Q27165143; 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol (N,N-dipropyldopamine)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H23NO2
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| Canonical SMILES |
CCCN(CCC)CCC1=CC(=C(C=C1)O)O
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| InChI |
1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3
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| InChIKey |
LMYSNFBROWBKMB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93446
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