Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 4Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71475
- Core Entity Id
- 134124
- Source Entity Count
- 1
- Preferred Name
- Dextromethorphan hydrobromide
- Name En
- Pubchem Id
- 5464025
- Smiles Canonical
- CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC.Br
- Molecular Formula
- C18H26BrNO
- Molecular Weight
- 351.1200
- Inchikey
- MISZALMBODQYFT-URVXVIKDSA-N
- Inchi
- InChI=1S/C18H25NO.BrH/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18;/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1H/t15-,17+,18+;/m1./s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.9613
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 12.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Dextromethorphan hydrobromide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Dextromethorphan hydrobromide
Itcmdb Generated
ITX-INGREDIENT-9C3EA6AF17FD
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
351.120
Molecular Formula
C18H26BrNO
Fda Maximum Daily Dose (Fdamdd)
0.905
Quantitative Estimate Of Drug Likeness（Qed）
0.776