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Name:CHEMBL386164
PubChem ID:44418637
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H27N5O4/c23-15(22-14(16(24)25)9-13-10-18-11-20-13)7-4-8-19-17(26)21-12-5-2-1-3-6-12/h10-12,14H,1-9H2,(H,18,20)(H,22,23)(H,24,25)(H2,19,21,26)/t14-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1cnc[nH]1)CCCNC(=O)NC1CCCCC1

Properties:
Formula:C17H27N5O4Atoms:26
Molecular Weight:365.427Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:5
logP:2.1064
Targets:
Synonyms:
CHEBI:464264
CHEMBL386164