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Name:CHEMBL286500
PubChem ID:44277843
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33N3O6/c1-5-14(4)19(21(28)23-18(13(2)3)22(29)30)24-20(27)16(12-17(26)25-31)11-15-9-7-6-8-10-15/h6-10,13-14,16,18-19,31H,5,11-12H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)(H,29,30)/t14?,16-,18?,19?/m1/s1
SMILES:CCC(C(C(=O)NC(C(=O)O)C(C)C)NC(=O)[C@H](Cc1ccccc1)CC(=O)NO)C

Properties:
Formula:C22H33N3O6Atoms:31
Molecular Weight:435.514Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:5
logP:2.6698
Targets:
Synonyms:
CHEBI:139699
CHEMBL286500