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Name:CHEMBL219596
PubChem ID:44418653
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H31N5O4/c25-17(24-16(18(26)27)11-15-12-20-13-22-15)9-5-2-6-10-21-19(28)23-14-7-3-1-4-8-14/h12-14,16H,1-11H2,(H,20,22)(H,24,25)(H,26,27)(H2,21,23,28)/t16-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1[nH]cnc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C19H31N5O4Atoms:28
Molecular Weight:393.481Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:5
logP:2.8866
Targets:
Synonyms:
CHEBI:464288
CHEMBL219596