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Name:CHEMBL96987
PubChem ID:44329585
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O4/c1-4-6-7-17(18(26)13-25)23-21(28)19(14(3)5-2)24-20(27)16-10-8-15(12-22)9-11-16/h8-11,14,17,19,25H,4-7,12-13,22H2,1-3H3,(H,23,28)(H,24,27)/t14?,17-,19-/m0/s1
SMILES:CCCC[C@@H](C(=O)CO)NC(=O)[C@H](C(CC)C)NC(=O)c1ccc(cc1)CN

Properties:
Formula:C21H33N3O4Atoms:28
Molecular Weight:391.504Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:3.0083
Targets:
Synonyms:
CHEBI:259668
CHEMBL96987