Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Target: 2Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63565
- Core Entity Id
- 110583
- Source Entity Count
- 1
- Preferred Name
- Dextrorphan
- Name En
- Pubchem Id
- 5360697
- Smiles Canonical
- CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O
- Molecular Formula
- C17H23NO
- Molecular Weight
- 257.1800
- Inchikey
- JAQUASYNZVUNQP-PVAVHDDUSA-N
- Inchi
- InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16+,17+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.1000
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 23.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Dextrorphan
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
DEXTRORPHAN
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Dextrorphan
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23522
Etcm Ingredient
DEXTRORPHAN
Itcmdb Generated
ITX-INGREDIENT-105EC8803D6CITX-INGREDIENT-C3A922C9961B
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0
Molecular Weight
257.180
Molecular Formula
C17H23NO
Fda Maximum Daily Dose (Fdamdd)
0.909
Quantitative Estimate Of Drug Likeness（Qed）
0.772