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Name:CHEMBL343518
PubChem ID:44358866
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N6O3/c1-22(14-29,9-5-10-25-21(23)24)27-19(30)18-8-4-11-28(18)20(31)17-12-15-6-2-3-7-16(15)13-26-17/h2-3,6-7,14,17-18,26H,4-5,8-13H2,1H3,(H,27,30)(H4,23,24,25)/t17-,18-,22-/m0/s1
SMILES:O=C[C@@](NC(=O)[C@@H]1CCCN1C(=O)[C@H]1NCc2c(C1)cccc2)(CCCN=C(N)N)C

Properties:
Formula:C22H32N6O3Atoms:31
Molecular Weight:428.528Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:1.8775
Targets:
Synonyms:
CHEBI:329865
CHEMBL343518