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Name:CHEMBL101463
PubChem ID:44330773
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N6O5/c1-32-21-10-18(5-6-20(21)22-12-26-15-34-22)30-23(28-14-25)29-17-4-2-3-16(9-17)11-27-24(31)35-19-7-8-33-13-19/h2-6,9-10,12,15,19H,7-8,11,13H2,1H3,(H,27,31)(H2,28,29,30)/t19-/m0/s1
SMILES:N#CN/C(=N\c1ccc(c(c1)OC)c1cnco1)/Nc1cccc(c1)CNC(=O)O[C@@H]1COCC1

Properties:
Formula:C24H24N6O5Atoms:35
Molecular Weight:476.485Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:3
logP:4.39038
Targets:
Synonyms:
CHEBI:262543
CHEMBL101463