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Name:CHEMBL208160
PubChem ID:44410697
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O5/c1-3-23-19-15-20(27-14(26-19)10-9-13(29)12-7-5-6-8-12)28(11-25-15)22-17(31)16(30)18(33-22)21(32)24-4-2/h11-13,16-18,22,29-31H,3-8H2,1-2H3,(H,24,32)(H,23,26,27)/t13?,16-,17+,18-,22+/m0/s1
SMILES:CCNc1nc(C#CC(C2CCCC2)O)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C22H30N6O5Atoms:33
Molecular Weight:458.511Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:5
logP:0.3799
Targets:
Synonyms:
CHEBI:445912
CHEMBL208160