MetaADEDB 2.0 @ LMMD
cyclopamine
(QASFUMOKHFSJGL-LAFRSMQTSA-N)
Structure
SMILES
O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC2=C(C)[C@]4(CC[C@@H]32)O[C@H]2[C@H]([C@H]4C)NC[C@H](C2)C)C1)C
Molecular Formula:
C27H41NO2
Molecular Weight:
411.620
Log P:
5.3307
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
41.49
CAS Number(s):
4449-51-8
Synonym(s)
1.
cyclopamine
External Link(s)
MeSHC000541
PubChem Compound442972
BindingDB50232973
ChEBI4021
CHEMBLCHEMBL254129
IUPHAR/BPS Guide to PHARMACOLOGY10328
KEGGcpd:C10798
Therapeutic Target DatabaseD05UKJ
ZINC4098868
Adverse Drug Event(s)
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