Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
B0PIT1
|
|||
Binder Name |
Harmol
|
|||
Synonyms |
1-methyl-9H-pyrido[3,4-b]indol-7-ol; 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-; 1-Methyl-9H-beta-carbolin-7-ol; NSC 72292; MLS000736795; 1-methylbeta-carbolin-7-ol; UNII-7PQ075MCA6; 1-Methyl-9H-pyrido(3,4-b)indol-7-ol; CHEMBL14285; 7PQ075MCA6; MFCD00834164; SMR000528328; 9H-Pyrido(3,4-b)indol-7-ol, 1-methyl- (8CI)(9CI); Methylpyridoindolol; 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one; SR-01000761196; 7-Hydroxyharman; EINECS 207-645-9; Spectrum_000339; SpecPlus_000452; Prestwick0_000612; Prestwick1_000612; Prestwick2_000612; Prestwick3_000612; Spectrum2_000504; Spectrum3_001531; Spectrum4_000214; Spectrum5_000853; NCIOpen2_000349; BSPBio_000544; BSPBio_002942; KBioGR_000847; KBioSS_000819; cid_68094; DivK1c_006548; SCHEMBL177685; SPBio_000427; SPBio_002763; BPBio1_000600; CHEMBL486817; SCHEMBL10024119; 1-Methyl-9H-?-carbolin-7-ol; BDBM55885; KBio1_001492; KBio2_000819; KBio2_003387; KBio2_005955; KBio3_002442; DTXSID10876697; DTXSID10960989; 1-methyl-7-hydroxy-beta-carboline; 7-hydroxyl-1-methyl-beta-carboline; NSC72292; TNP00139; ZINC5765036; beta 7-Hydroxy-1-methyl--Carboline; 1-Methyl-9H-beta-carbolin-7-ol #; BDBM50047009; BDBM50498226; NSC-72292; SBB005349; STL565076; AKOS006227799; ZINC100076738; CCG-214814; MCULE-1541330566; SDCCGMLS-0066699.P001; .beta.-Carboline, 7-hydroxy-1-methyl-; NCGC00017250-01; NCGC00017250-02; NCGC00142521-01; NCI60_013489; SC-95900; ST057239; 1-methyl-2,9-dihydro-beta-carbolin-7-one; DB-051574; 1-Methyl-9H-beta-carbolin-7-ol (harmalol); 7-Hydrox-1-methyl-9H-pyrido[3,4-b]indole; AB00053725; FT-0603420; 7-Hydroxy-1-methyl-9H-pyrido[3,4-b]indole; 1-Methyl-9H-pyrido[3,4-b]indol-7-ol, 9CI; H-1300; A1-00784; SR-01000761196-4; 1-Methyl-2,9-dihydro-7H-pyrido[3,4-b]indol-7-one; BRD-K01225247-003-02-2; BRD-K01225247-311-03-7; Q15411005
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
![]() |
Download2D MOL |
||
Formula |
C12H10N2O
|
|||
Canonical SMILES |
CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
|
|||
InChI |
1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
|
|||
InChIKey |
LBBJNGFCXDOYMQ-UHFFFAOYSA-N
|
|||
PubChem Compound ID | ||||
ChEBI ID |
CHEBI:95347
|
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.