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Name:CHEMBL99288
PubChem ID:44329608
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31N3O5/c1-4-6-10-16(17(26)12-25)23-21(29)18(13(3)5-2)24-20(28)15-9-7-8-14(11-15)19(22)27/h7-9,11,13,16,18,25H,4-6,10,12H2,1-3H3,(H2,22,27)(H,23,29)(H,24,28)/t13?,16-,18-/m0/s1
SMILES:CCCC[C@@H](C(=O)CO)NC(=O)[C@H](C(CC)C)NC(=O)c1cccc(c1)C(=O)N

Properties:
Formula:C21H31N3O5Atoms:29
Molecular Weight:405.488Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:4
logP:2.6485
Targets:
Synonyms:
CHEBI:259714
CHEMBL99288