Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BE9LP0
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| Binder Name |
N-(1,3-Benzodioxol-5-ylmethyl)-6-chloro-4-quinazolinamine
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| Synonyms |
CHEMBL66620; N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine; 4-Quinazolinamine, N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-; Bio2_000664; ACMC-20ejrz; UPCMLD-DP008; BSPBio_001464; KBioGR_000184; KBioSS_000184; SCHEMBL2458882; UPCMLD-DP008:001; UPCMLD-DP008:002; CTK0E8522; KBio2_000184; KBio2_002752; KBio2_005320; KBio3_000367; KBio3_000368; 4-[[3,4-(methylenedioxy)benzyl]amino]-6-chloroquinazoline; DTXSID60425013; Bio2_000184; HMS1361J06; HMS1791J06; HMS1989J06; HMS3402J06; MBCQ, >=98% (HPLC); ZINC2568241; BDBM50038991; IDI1_033934; NCGC00161596-01; NCGC00161596-02; NCGC00161596-03; NCGC00161596-04; J-008707; 4-(3,4-methylenedioxybenzyl)amino-6-chloroquinazoline; BRD-K64746805-001-02-9; Q27164854; Benzo[1,3]dioxol-5-ylmethyl-(6-chloro-quinazolin-4-yl)-amine; N-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-chloroquinazolin-4-amine
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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 |
C16H12ClN3O2
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| Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)Cl
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| InChI |
1S/C16H12ClN3O2/c17-11-2-3-13-12(6-11)16(20-8-19-13)18-7-10-1-4-14-15(5-10)22-9-21-14/h1-6,8H,7,9H2,(H,18,19,20)
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| InChIKey |
CNODHOSDWZLJGA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93134
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