Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BEP12S
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| Binder Name |
1-Methylisoquinoline
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| Synonyms |
Isoquinaldine; Isoquinoline, 1-methyl-; 1-Methyl-isoquinoline; Isoquinoline, methyl-; UNII-Z96HOX9RT9; MFCD00006902; Z96HOX9RT9; CHEMBL364698; methylisoquinoline; EINECS 217-017-6; 1-methyl isoquinoline; NSC 101175; PubChem17034; Isoquinoline,1-methyl-; ACMC-1BOLB; Methylisoquinoline; 97%; 1-Methylisoquinoline, 97%; SCHEMBL70488; CTK0H9246; KS-00000ZIL; DTXSID20870904; BCP30416; ZINC1667772; ANW-75354; BDBM50159268; NSC101175; SBB056020; AKOS015842462; EBD2220418; NSC-101175; QC-9382; VQ10056; Isoquinoline, 1-methyl- (8CI)(9CI); BP-12703; BR-60599; SC-82600; TS-01867; AB0022812; DB-000536; Isoquinoline, methyl-;1-methyl isoquinoline; A8945; FT-0633794; M0298; ST50950056; W3747; S-2009; 721M933; A811385; J-505001; BRD-K02603382-001-01-0; Q27216088
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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 |
C10H9N
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| Canonical SMILES |
CC1=NC=CC2=CC=CC=C12
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| InChI |
1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3
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| InChIKey |
PBYMYAJONQZORL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:125469
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