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Ingredients

Girinimbin

C18H17NO

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Girinimbin
Molecular Formula
C18H17NO
Molecular Weight
No data
Canonical SMILES
CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C42
Isomeric SMILES
CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C42
InChI
InChI=1S/C18H17NO/c1-11-10-14-12-6-4-5-7-15(12)19-16(14)13-8-9-18(2,3)20-17(11)13/h4-10,19H,1-3H3
Oral Bioavailability
61.215
Drug Likeness
0.618
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs

herb ingredient5 Herbs
01
人参
Ren Shen / Radix et Rhizoma Ginseng; Ginseng Radix et Rhizoma
Ren ShenRadix et Rhizoma Ginseng; Ginseng Radix et Rhizoma