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Name:CHEMBL294066
PubChem ID:44302396
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35N3O4/c1-3-4-5-6-7-11-14-18(16-20(26)25-29)21(27)24-19(22(28)23-2)15-17-12-9-8-10-13-17/h8-10,12-13,18-19,29H,3-7,11,14-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)/t18-,19+/m1/s1
SMILES:CCCCCCCC[C@@H](C(=O)N[C@H](C(=O)NC)Cc1ccccc1)CC(=O)NO

Properties:
Formula:C22H35N3O4Atoms:29
Molecular Weight:405.531Rotatable Bonds:17
H-bond Acceptors:7H-bond Donors:4
logP:3.8949
Targets:
Synonyms:
CHEBI:193577
CHEMBL294066