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Name:CHEMBL182761
PubChem ID:10759971
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35NO2/c1-14-7-6-9-17(23(14)3)11-12-19-18-10-5-4-8-16(18)13-20-21(19)15(2)25-22(20)24/h12,14-18,20-21H,4-11,13H2,1-3H3/b19-12-/t14-,15-,16?,17+,18?,20?,21?/m0/s1
SMILES:C[C@H]1CCC[C@@H](N1C)C/C=C\1/[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O

Properties:
Formula:C22H35NO2Atoms:25
Molecular Weight:345.519Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.5014
Targets:
Synonyms:
CHEBI:406469
CHEMBL182761
CID 10759971
CID10759971