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Name:CHEMBL485913
PubChem ID:44589681
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N5O3/c21-19(26)28-14-13-23-9-5-15(6-10-23)24-11-7-16(8-12-24)25-18-4-2-1-3-17(18)22-20(25)27/h1-4,15-16H,5-14H2,(H2,21,26)(H,22,27)
SMILES:NC(=O)OCCN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C20H29N5O3Atoms:28
Molecular Weight:387.476Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.1023
Targets:
Synonyms:
CHEBI:616569
CHEMBL485913