Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL334195
PubChem ID:11810893
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O3/c1-5-6-7-8-19(26)22-16-9-10-18-15(11-16)12-17(13-25)23-21(27)20(14(2)3)24(18)4/h9-11,14,17,20,25H,5-8,12-13H2,1-4H3,(H,22,26)(H,23,27)/t17-,20-/m0/s1
SMILES:CCCCCC(=O)Nc1ccc2c(c1)C[C@@H](CO)NC(=O)[C@@H](N2C)C(C)C

Properties:
Formula:C21H33N3O3Atoms:27
Molecular Weight:375.505Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:3.1662
Targets:
Synonyms:
CHEBI:302477
CHEMBL334195
CID 11810893
CID11810893