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Name:CHEMBL183331
PubChem ID:44392967
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H39NO2/c1-5-24-17(12-13-23(24,3)4)10-11-19-18-9-7-6-8-16(18)14-20-21(19)15(2)26-22(20)25/h15-21H,5-14H2,1-4H3/t15-,16?,17?,18?,19?,20?,21?/m0/s1
SMILES:CCN1C(CCC2[C@H]3CCCC[C@@H]3C[C@H]3[C@@H]2[C@H](C)OC3=O)CCC1(C)C

Properties:
Formula:C23H39NO2Atoms:26
Molecular Weight:361.561Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.9714
Targets:
Synonyms:
CHEBI:406548
CHEMBL183331