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Drug Details

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Name:CHEMBL197373
PubChem ID:44402013
Pathway:-
InChI:InChI=1S/C30H42O4/c1-25(2)12-14-30(24(33)34)15-13-29(7)23(18(30)17-25)19(31)16-21-27(5)10-9-22(32)26(3,4)20(27)8-11-28(21,29)6/h9-10,16,18,20,23H,8,11-15,17H2,1-7H3,(H,33,34)/t18?,20?,23?,27-,28+,29+,30-/m0/s1
SMILES:O=C1C=C2[C@@]3(C)C=CC(=O)C(C3CC[C@]2([C@]2(C1C1CC(C)(C)CC[C@@]1(CC2)C(=O)O)C)C)(C)C

Properties:
Formula:C30H42O4Atoms:34
Molecular Weight:466.652Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:6.3968
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:425388
CHEMBL197373