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Name:CHEMBL1094249
PubChem ID:46888738
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N7O3/c1-4-32-12-11-29-19-18(15(3)27-29)25-22(28-9-6-16(7-10-28)21(30)31)26-20(19)24-17-13-14(2)5-8-23-17/h5,8,13,16H,4,6-7,9-12H2,1-3H3,(H,30,31)(H,23,24,25,26)
SMILES:CCOCCn1nc(c2c1c(nc(n2)N1CCC(CC1)C(=O)O)Nc1nccc(c1)C)C

Properties:
Formula:C22H29N7O3Atoms:32
Molecular Weight:439.511Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:3.0572
Targets:
Synonyms:
CHEBI:728606
CHEMBL1094249