The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Petrotriyndiol A ID: ALA447320
Chembl Id: CHEMBL447320
PubChem CID: 10818083
Max Phase: Preclinical
Molecular Formula: C46H72O2
Molecular Weight: 657.08
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C#C/C=C\CCCCCCCCCCCCCC/C=C\CCCC/C=C\CCCC/C=C\[C@@H](O)C#CCCCCCC/C=C/[C@H](O)C#C
Standard InChI: InChI=1S/C46H72O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34-37-40-43-46(48)44-41-38-35-32-31-33-36-39-42-45(47)4-2/h1-2,5-6,21-22,27-28,39-40,42-43,45-48H,7-20,23-26,29-38H2/b6-5-,22-21-,28-27-,42-39+,43-40-/t45-,46-/m1/s1
Standard InChI Key: RWNBIJPLTYHBMT-AFOSVNONSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 657.08Molecular Weight (Monoisotopic): 656.5532AlogP: 12.68#Rotatable Bonds: 33Polar Surface Area: 40.46Molecular Species: NEUTRALHBA: 2HBD: 2#RO5 Violations: 2HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 14.92CX LogD: 14.92Aromatic Rings: ┄Heavy Atoms: 48QED Weighted: 0.04Np Likeness Score: 1.28
References 1. Lim YJ, Park HS, Im KS, Lee C, Hong J, Lee M, Kim Dk D, Jung JH.. (2001) Additional cytotoxic polyacetylenes from the marine sponge Petrosia species., 64 (1): [PMID:11170665 ] [10.1021/np000252d ]