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Name:CHEMBL323963
PubChem ID:44338032
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N5O3/c1-14(15-7-3-2-4-8-15)19(28)25-12-6-10-17(25)18(27)24-16(13-26)9-5-11-23-20(21)22/h2-4,7-8,13-14,16-17H,5-6,9-12H2,1H3,(H,24,27)(H4,21,22,23)/t14-,16?,17-/m0/s1
SMILES:O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@H](c1ccccc1)C)CCCN=C(N)N

Properties:
Formula:C20H29N5O3Atoms:28
Molecular Weight:387.476Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:2.2478
Targets:
Synonyms:
CHEBI:278020
CHEMBL323963