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Drug Details

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Name:CHEMBL196236
PubChem ID:44402285
Pathway:-
InChI:InChI=1S/C30H44O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,11-12,20-22H,9-10,13-18H2,1-7H3,(H,32,33)/t20?,21?,22?,27-,28+,29+,30-/m0/s1
SMILES:OC(=O)[C@]12CC[C@@]3(C(=CCC4[C@@]3(C)CCC3[C@]4(C)C=CC(=O)C3(C)C)C2CC(CC1)(C)C)C

Properties:
Formula:C30H44O3Atoms:33
Molecular Weight:452.669Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:7.2178
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:425813
CHEMBL196236