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
- 73705
- Core Entity Id
- 136354
- Source Entity Count
- 1
- Preferred Name
- midazolam
- Name En
- Pubchem Id
- 4192
- Smiles Canonical
- CC1=NC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F
- Molecular Formula
- C18H13ClFN3
- Molecular Weight
- 325.0800
- Inchikey
- DDLIGBOFAVUZHB-UHFFFAOYSA-N
- Inchi
- InChI=1S/C18H13ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9H,10H2,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.5000
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 30.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
midazolam
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
midazolam
Itcmdb Generated
ITX-INGREDIENT-4D04CC27F313
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
325.080
Molecular Formula
C18H13ClFN3
Fda Maximum Daily Dose (Fdamdd)
0.996
Quantitative Estimate Of Drug Likeness（Qed）
0.655