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Drug Details

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Name:CHEMBL196027
PubChem ID:44402250
Pathway:-
InChI:InChI=1S/C31H41NO4/c1-26(2)10-12-31(25(35)36)13-11-29(6)19(20(31)16-26)14-21(33)23-28(5)15-18(17-32)24(34)27(3,4)22(28)8-9-30(23,29)7/h14-15,20,22-23H,8-13,16H2,1-7H3,(H,35,36)/t20?,22?,23?,28-,29+,30+,31-/m0/s1
SMILES:N#CC1=C[C@@]2(C)C(C(C1=O)(C)C)CC[C@@]1(C2C(=O)C=C2[C@@]1(C)CC[C@@]1(C2CC(C)(C)CC1)C(=O)O)C

Properties:
Formula:C31H41NO4Atoms:36
Molecular Weight:491.662Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:6.29058
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:425757
CHEMBL196027