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Name:CHEMBL1172960
PubChem ID:49799075
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N8O2/c1-13(29)22-14-2-4-15(5-3-14)23-18-16-17(21-12-20-16)24-19(25-18)27-8-6-26(7-9-27)10-11-28/h2-5,12,28H,6-11H2,1H3,(H,22,29)(H2,20,21,23,24,25)
SMILES:OCCN1CCN(CC1)c1nc(Nc2ccc(cc2)NC(=O)C)c2c(n1)nc[nH]2

Properties:
Formula:C19H24N8O2Atoms:29
Molecular Weight:396.446Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:1.3181
Targets:
Synonyms:
CHEBI:750174
CHEMBL1172960