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Name:CID 9823478
PubChem ID:10717029
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H36N6O3/c22-21(23)25-10-3-6-15(13-28)26-19(29)17-8-4-12-27(17)20(30)18-16-7-2-1-5-14(16)9-11-24-18/h13-18,24H,1-12H2,(H,26,29)(H4,22,23,25)/t14?,15-,16?,17-,18+/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1NCC[C@H]2[C@@H]1CCCC2)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:329752
CHEMBL136647
CID 9823478
CID10717029