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Name:CHEMBL219597
PubChem ID:44418654
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33N3O4/c26-20(25-19(21(27)28)16-17-10-4-1-5-11-17)14-8-3-9-15-23-22(29)24-18-12-6-2-7-13-18/h1,4-5,10-11,18-19H,2-3,6-9,12-16H2,(H,25,26)(H,27,28)(H2,23,24,29)/t19-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C22H33N3O4Atoms:29
Molecular Weight:403.515Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:4.1635
Targets:
Synonyms:
CHEBI:464289
CHEMBL219597