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Name:CID 10194459
PubChem ID:10194459
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N7O3/c1-21-18-24-19(26-20(25-18)27-8-4-5-14(27)11-28-2)23-13-6-7-15(16(9-13)29-3)17-10-22-12-30-17/h6-7,9-10,12,14H,4-5,8,11H2,1-3H3,(H2,21,23,24,25,26)/t14-/m0/s1
SMILES:COC[C@@H]1CCCN1c1nc(nc(n1)NC)Nc1ccc(c(c1)OC)c1ocnc1

Properties:
Formula:C20H25N7O3Atoms:30
Molecular Weight:411.458Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:3.1467
Targets:
Synonyms:
CHEBI:207045
CHEMBL422584
CID 10194459
CID10194459