CHEBI:4021 - Cyclopamine

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ChEBI Name Cyclopamine
ChEBI ID CHEBI:4021
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C27H41NO2
Net Charge 0
Average Mass 411.621
Monoisotopic Mass 411.314
InChI InChI=1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,23-,24+,25-,26-,27-/m0/s1
InChIKey QASFUMOKHFSJGL-LAFRSMQTSA-N
SMILES C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Roles Classification
Biological Role(s): glioma-associated oncogene inhibitor
An inhibitor of any of the glioma-associated oncogene (GLI) proteins.
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ChEBI Ontology
Outgoing Cyclopamine (CHEBI:4021) has role glioma-associated oncogene inhibitor (CHEBI:140922)
Cyclopamine (CHEBI:4021) is a piperidines (CHEBI:26151)
Synonym Source
Cyclopamine KEGG COMPOUND
Manual Xrefs Databases
C00002245 KNApSAcK
C10798 KEGG COMPOUND
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Registry Number Type Source
4449-51-8 CAS Registry Number KEGG COMPOUND
Last Modified
01 June 2018