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Name:CHEMBL1098183
PubChem ID:46888223
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O4/c1-21(2)12-6-5-11(7-13(12)22(3,4)27-21)26-18-15-19(24-9-23-18)28(10-25-15)20-17(31)16(30)14(8-29)32-20/h5-7,9-10,14,16-18,20,26-27,29-31H,8H2,1-4H3,(H,23,24)/t14-,16-,17-,18?,20-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1NC=NC2Nc1ccc2c(c1)C(C)(C)NC2(C)C

Properties:
Formula:C22H30N6O4Atoms:32
Molecular Weight:442.511Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:6
logP:1.1079
Targets:
Synonyms:
CHEBI:727608
CHEMBL1098183