colchicine (colbenemid) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

399.437

ALogP

2.87

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC1=CC2=C(C(OC)=C1OC)C3=CC=C(OC)C(=O)C=C3[C@H](CC2)NC(C)=O
  • InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N
    1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL107   ChEMBL
colchicine

SML2Y3J35T   NCATS
colchicine *

Colchicine   Wikipedia

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