Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 10Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63590
- Core Entity Id
- 110608
- Source Entity Count
- 1
- Preferred Name
- Disopyramide
- Name En
- Pubchem Id
- 3114
- Smiles Canonical
- CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
- Molecular Formula
- C21H29N3O
- Molecular Weight
- 339.5000
- Inchikey
- UVTNFZQICZKOEM-UHFFFAOYSA-N
- Inchi
- InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.2000
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 8
- Drug Likeness
- Polar Surface Area
- 59.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Disopyramide
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Disopyramide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23647
Itcmdb Generated
ITX-INGREDIENT-91527F9E551C
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0