Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 14724
- Core Entity Id
- 19529
- Source Entity Count
- 1
- Preferred Name
- Cissamparine
- Name En
- Pubchem Id
- 5351601
- Smiles Canonical
- CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(COC5=C(C=C6CCNC(=C6C5=O)CC7=CC=C(O3)C=C7)OC)C=C4)OC)OC
- Molecular Formula
- C37H38N2O6
- Molecular Weight
- 606.7190
- Inchikey
- VPZDOTDOKSWSKL-GDLZYMKVSA-N
- Inchi
- InChI=1S/C37H38N2O6/c1-39-16-14-26-20-31(42-3)36(43-4)37-33(26)29(39)18-23-5-7-24(8-6-23)21-44-35-30(41-2)19-25-13-15-38-28(32(25)34(35)40)17-22-9-11-27(45-37)12-10-22/h5-12,19-20,29,38H,13-18,21H2,1-4H3/t29-/m1/s1
- Isomeric Smiles
- CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=C(COC5=C(C=C6CCNC(=C6C5=O)CC7=CC=C(O3)C=C7)OC)C=C4)OC)OC
- Cas Id
- Ob Score
- Mol Logp
- 5.9550
- Num H Donors
- 1
- Num H Acceptors
- 8
- Num Rotatable Bonds
- 3
- Drug Likeness
- 0.3920
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cissamparine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cissamparine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
cissamparine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN020932
Npass
NPC263970
Tcmid
23527
Tcm Id
5294
Pub Chem
5351601
Tcmbank
TCMBANKIN008802
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C37H38N2O6/c1-39-16-14-26-20-31(42-3)36(43-4)37-33(26)29(39)18-23-5-7-24(8-6-23)21-44-35-30(41-2)19-25-13-15-38-28(32(25)34(35)40)17-22-9-11-27(45-37)12-10-22/h5-12,19-20,29,38H,13-18,21H2,1-4H3/t29-/m1/s1
Mol Wt
606.7190000000003
Smiles
CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(COC5=C(C=C6CCNC(=C6C5=O)CC7=CC=C(O3)C=C7)OC)C=C4)OC)OC
Mol Log P
5.955000000000006
In Ch Ikey
VPZDOTDOKSWSKL-GDLZYMKVSA-N
Num Hdonors
1
Drug Likeness
0.392
Num Hacceptors
8
Isomeric Smiles
CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=C(COC5=C(C=C6CCNC(=C6C5=O)CC7=CC=C(O3)C=C7)OC)C=C4)OC)OC
Canonical Smiles
CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(COC5=C(C=C6CCNC(=C6C5=O)CC7=CC=C(O3)C=C7)OC)C=C4)OC)OC
Molecular Weight
0
Molecular Formula
C37H38N2O6
Molecular Formula
C37H38N2O6
Num Rotatable Bonds
3