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Name:CHEMBL373029
PubChem ID:44405514
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5O4/c1-4-21-18(26)24-6-5-19(10-24)22-14-8-15(27-3)13(16-9-20-11-28-16)7-12(14)17(25)23(19)2/h7-9,11,22H,4-6,10H2,1-3H3,(H,21,26)
SMILES:CCNC(=O)N1CCC2(C1)Nc1cc(OC)c(cc1C(=O)N2C)c1cnco1

Properties:
Formula:C19H23N5O4Atoms:28
Molecular Weight:385.417Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:2.3839
Targets:
Synonyms:
CHEBI:433296
CHEMBL373029