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Name:CID 10126668
PubChem ID:10126668
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N7O3/c1-20-17-23-18(25-19(24-17)26-7-3-4-13(26)10-27)22-12-5-6-14(15(8-12)28-2)16-9-21-11-29-16/h5-6,8-9,11,13,27H,3-4,7,10H2,1-2H3,(H2,20,22,23,24,25)/t13-/m0/s1
SMILES:OC[C@@H]1CCCN1c1nc(Nc2ccc(c(c2)OC)c2ocnc2)nc(n1)NC

Properties:
Formula:C19H23N7O3Atoms:29
Molecular Weight:397.431Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:2.4926
Targets:
Synonyms:
CHEBI:206417
CHEMBL420547
CID 10126668
CID10126668