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Name:CHEMBL1173300
PubChem ID:49799038
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N8O2/c19-15(28)12-1-3-13(4-2-12)22-17-14-16(21-11-20-14)23-18(24-17)26-7-5-25(6-8-26)9-10-27/h1-4,11,27H,5-10H2,(H2,19,28)(H2,20,21,22,23,24)
SMILES:OCCN1CCN(CC1)c1nc(Nc2ccc(cc2)C(=O)N)c2c(n1)nc[nH]2

Properties:
Formula:C18H22N8O2Atoms:28
Molecular Weight:382.42Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:1.0859
Targets:
Synonyms:
CHEBI:750102
CHEMBL1173300