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Name:CHEMBL169780
PubChem ID:18792861
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5O2/c20-18-17-16(13-2-1-3-15(26)10-13)11-24(19(17)22-12-21-18)14-4-6-23(7-5-14)8-9-25/h1-3,10-12,14,25-26H,4-9H2,(H2,20,21,22)
SMILES:OCCN1CCC(CC1)n1cc(c2c1ncnc2N)c1cccc(c1)O

Properties:
Formula:C19H23N5O2Atoms:26
Molecular Weight:353.418Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:2.5344
Targets:
Synonyms:
CHEBI:382629
CHEMBL169780