Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3MJU1
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| Binder Name |
1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-
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| Synonyms |
MY-5445; 1-(3-Chloroanilino)-4-phenylphthalazine; MY 5445; 1-(3-chlorophenylamino)-4-phenylphthalazine; n-(3-chlorophenyl)-4-phenylphthalazin-1-amine; UNII-F8CSS73B6A; F8CSS73B6A; CHEMBL332898; Tocris-0432; SpecPlus_000807; Spectrum2_001820; Spectrum3_001763; BSPBio_001360; BSPBio_003225; KBioGR_000080; KBioSS_000080; DivK1c_006903; SPBio_001839; SCHEMBL1752920; CTK2H7315; KBio1_001847; KBio2_000080; KBio2_002648; KBio2_005216; KBio3_000159; KBio3_000160; KBio3_002725; DTXSID70229009; Bio2_000080; Bio2_000560; HMS1361D22; HMS1791D22; HMS1989D22; HMS3266O13; HMS3402D22; HMS3411K15; HMS3675K15; ZINC2557949; BDBM50020874; MFCD00209838; AKOS024458091; IDI1_033830; SMP2_000185; NCGC00024587-01; NCGC00024587-02; NCGC00024587-03; NCGC00024587-04; NCGC00024587-05; HY-100933; 1-(3-Chlorophenyl)amino-4-phenylphthalazine; B6301; CS-0020604; (3-chlorophenyl)-(4-phenylphthalazin-1-yl)amine; SR-01000597645; SR-01000597645-1; (3-Chloro-phenyl)-(4-phenyl-phthalazin-1-yl)-amine; BRD-K90524085-001-05-2; BRD-K90524085-001-06-0; Q15634077
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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 |
C20H14ClN3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
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| InChI |
1S/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)
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| InChIKey |
CEHQLKSLMFIHBF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93577
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