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Name:CHEMBL477600
PubChem ID:25030810
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27N5O3/c1-21-17(26)15-16(23-14(11-20)24-18(15)27-10-9-25)22-12-13-3-7-19(8-4-13)5-2-6-19/h13,25H,2-10,12H2,1H3,(H,21,26)(H,22,23,24)
SMILES:OCCOc1nc(C#N)nc(c1C(=O)NC)NCC1CCC2(CC1)CCC2

Properties:
Formula:C19H27N5O3Atoms:27
Molecular Weight:373.449Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:2.31528
Targets:
Synonyms:
CHEBI:591193
CHEMBL477600