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Chemical structure of Cyclopamine-KAAD

GC43346

Cyclopamine-KAAD

Also known as N-[2-[(3'R,7'aR)-3',6',10,11b-tetramethyl-3-oxospiro[1,2,4,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-6-(3-phenylpropanoylamino)hexanamide

Cyclopamine-KAAD, a hedgehog signaling inhibitor, is a smoothened antagonist

ChemicalCAS306387-90-6MW698FormulaC44H63N3O4
CAS number
306387-90-6
Molecular weight
698
Formula
C44H63N3O4
Solubility
Chloroform： Slightly soluble,Methanol： Slightly soluble
InChIKey
WDHRPWOAMDJICD-BWBMXWGBSA-N
Catalogue number
GC43346
Brand
GLPBIO
Computed properties PubChem CID 16760383 · XLogP 5.2 · TPSA 87.7 Ų · H-bond donors 2
XLogP
5.2
TPSA
87.7 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
51

SMILES C[C@@H]1C2[C@@H](CC(CN2CCNC(=O)CCCCCNC(=O)CCC3=CC=CC=C3)C)OC14CCC5C6CC=C7CC(=O)CCC7(C6CC5=C4C)C

Computed descriptors from PubChem (CID 16760383), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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