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Name:CID 9926791
PubChem ID:9818231
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)
SMILES:N#CCC(=O)N1CCC(C(C1)N(c1ncnc2c1cc[nH]2)C)C

Properties:
Formula:C16H20N6OAtoms:23
Molecular Weight:312.37Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:1.48268
Targets:
Synonyms:
3-Piperidinamine,
477600-75-2
CHEBI:668341
CID 9926791
CID9818231
CP 690550
CP-690,550
CP-690550
Kinome_3438