Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64042
- Core Entity Id
- 111060
- Source Entity Count
- 1
- Preferred Name
- Indolo[2,1-B]Quinazoline-6,12-Dione
- Name En
- Pubchem Id
- 73549
- Smiles Canonical
- C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2
- Molecular Formula
- C15H8N2O2
- Molecular Weight
- 248.2400
- Inchikey
- VQQVWGVXDIPORV-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.1000
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 49.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Indolo[2,1-B]Quinazoline-6,12-Dione
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24600
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0
Molecule Formula
C15H8N2O2