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Name:CHEMBL102552
PubChem ID:44335014
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N6O3/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/h1-2,5-6,13,16-18,25H,3-4,7-12H2,(H,26,29)(H4,22,23,24)/t16-,17-,18-/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]1NCc2c(C1)cccc2)CCCN=C(N)N

Properties:
Formula:C21H30N6O3Atoms:30
Molecular Weight:414.501Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:1.4874
Targets:
Synonyms:
CHEBI:270917
CHEMBL102552