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Name:CHEMBL1270002
PubChem ID:52943442
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O3/c23-11-14-2-1-4-25-19(14)26-17-3-5-27(12-17)21(29)30-18-15-6-13-7-16(18)10-22(8-13,9-15)20(24)28/h1-2,4,13,15-18H,3,5-10,12H2,(H2,24,28)(H,25,26)/t13?,15?,16?,17-,18?,22?/m0/s1
SMILES:N#Cc1cccnc1N[C@H]1CCN(C1)C(=O)OC1C2CC3CC1CC(C2)(C3)C(=O)N

Properties:
Formula:C22H27N5O3Atoms:30
Molecular Weight:409.481Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.96748
Targets:
Synonyms:
CHEBI:809240
CHEMBL1270002