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Name:CHEMBL140359
PubChem ID:44359105
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H36N6O3/c22-21(23)24-9-3-7-16(13-28)26-19(29)18-8-4-10-27(18)20(30)17-11-14-5-1-2-6-15(14)12-25-17/h13-18,25H,1-12H2,(H,26,29)(H4,22,23,24)/t14?,15?,16-,17?,18-/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C1NC[C@@H]2[C@H](C1)CCCC2)CCCN=C(N)N

Properties:
Formula:C21H36N6O3Atoms:30
Molecular Weight:420.549Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:1.9412
Targets:
Synonyms:
CHEBI:330454
CHEMBL140359