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Drug Details

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Name:CHEMBL195352
PubChem ID:44402176
Pathway:-
InChI:InChI=1S/C31H43NO3/c1-26(2)12-14-31(25(34)35)15-13-29(6)20(21(31)17-26)8-9-23-28(5)16-19(18-32)24(33)27(3,4)22(28)10-11-30(23,29)7/h8,16,21-23H,9-15,17H2,1-7H3,(H,34,35)/t21?,22?,23?,28-,29+,30+,31-/m0/s1
SMILES:N#CC1=C[C@@]2(C)C(C(C1=O)(C)C)CC[C@@]1(C2CC=C2[C@@]1(C)CC[C@@]1(C2CC(C)(C)CC1)C(=O)O)C

Properties:
Formula:C31H43NO3Atoms:35
Molecular Weight:477.678Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:7.11158
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:425646
CHEMBL195352