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Name:CHEMBL100716
PubChem ID:10948273
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N6O/c1-4-10-25(11-5-2)18-16-17(23-19(20)24-18)21-12-15(22-16)13-6-8-14(26-3)9-7-13/h6-9,15,22H,4-5,10-12H2,1-3H3,(H3,20,21,23,24)
SMILES:CCCN(c1nc(N)nc2c1NC(CN2)c1ccc(cc1)OC)CCC

Properties:
Formula:C19H28N6OAtoms:26
Molecular Weight:356.465Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:4.1297
Targets:
Synonyms:
6-(4-methoxyphenyl)-N',N'-dipropyl-5,6,7,8-tetrahydropteridine-2,4-diamine
CHEBI:263557
CHEMBL100716
CID10948273