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Name:CHEMBL597211
PubChem ID:24993163
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N5/c1-21(2,3)17-6-4-16(5-7-17)14-22(23)9-12-27(13-10-22)20-18-8-11-24-19(18)25-15-26-20/h4-8,11,15H,9-10,12-14,23H2,1-3H3,(H,24,25,26)
SMILES:NC1(CCN(CC1)c1ncnc2c1cc[nH]2)Cc1ccc(cc1)C(C)(C)C

Properties:
Formula:C22H29N5Atoms:27
Molecular Weight:363.499Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.5611
Targets:
Synonyms:
CHEBI:696691
CHEMBL597211