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Name:CHEMBL335981
PubChem ID:44353364
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N4O7/c1-10(15(25)19(29)30)20-17(27)14-7-5-9-23(14)18(28)11(2)21-16(26)13-6-4-8-22(13)12(3)24/h10-11,13-14H,4-9H2,1-3H3,(H,20,27)(H,21,26)(H,29,30)/t10-,11-,13-,14-/m0/s1
SMILES:C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(=O)O)C)NC(=O)[C@@H]1CCCN1C(=O)C

Properties:
Formula:C19H28N4O7Atoms:30
Molecular Weight:424.448Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:3
logP:-0.691
Targets:
Synonyms:
CHEBI:317118
CHEMBL335981