Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P9BM
|
|||
| Former ID |
DIB018593
|
|||
| Drug Name |
3-hydroxybenzylhydrazine
|
|||
| Synonyms |
3-hydroxybenzylhydrazine; 3-(hydrazinylmethyl)phenol; 637-33-2; 3-(Hydrazinomethyl)phenol; Nsd 1015; m-Hydroxybenzyl hydrazine; UNII-A27K5Q85R2; 3-Hydrazinomethyl-phenol; BRN 1841459; HYDRAZINE, 1-(3-HYDROXYBENZYL)-; CHEMBL352205; NSD-1015; A27K5Q85R2; 3-hydroxy-benzylhydrazine; C7H10N2O; m-hydroxybenzylhydrazine; Phenol,3-(hydrazinylmethyl)-; Spectrum_000313; SpecPlus_000785; AC1L1BYI; Spectrum4_001209; Spectrum5_001883; Spectrum3_000726; Lopac-H-9382; Lopac0_000597; BSPBio_002252; KBioGR_001618; 3-(Hydrazinomethyl)phenol #
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C7H10N2O
|
|||
| Canonical SMILES |
C1=CC(=CC(=C1)O)CNN
|
|||
| InChI |
1S/C7H10N2O/c8-9-5-6-2-1-3-7(10)4-6/h1-4,9-10H,5,8H2
|
|||
| InChIKey |
OFKWWALNMPEOSZ-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 637-33-2
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
4360729, 8151225, 11111287, 11342056, 11362239, 11363207, 11365769, 11368331, 11371572, 11374756, 11376493, 11487641, 11490542, 11493023, 11494127, 15321454, 29220867, 47213191, 47662405, 47885515, 48259354, 49977856, 50111091, 57320971, 79416695, 85789594, 99381461, 103124619, 103412798, 103979614, 104298359, 117532451, 117616384, 124749843, 124880362, 125000147, 125651768, 128801323, 134978313, 137051850, 139981395, 152090465, 162888077, 163590322, 178101809, 179039718, 198971316, 223581674, 226523846, 249550046
|
|||
| ChEBI ID |
CHEBI:104133
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5116). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1271). | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.