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Drug Details

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Name:CHEMBL499147
PubChem ID:25108397
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N6O6/c35-23(13-31-27(39)21-3-1-9-29-21)33-15-5-7-17-19(11-15)25(37)18-8-6-16(12-20(18)26(17)38)34-24(36)14-32-28(40)22-4-2-10-30-22/h5-8,11-12,21-22,29-30H,1-4,9-10,13-14H2,(H,31,39)(H,32,40)(H,33,35)(H,34,36)/t21-,22-/m0/s1
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CNC(=O)[C@@H]1CCCN1)CNC(=O)[C@@H]1CCCN1

Properties:
Formula:C28H30N6O6Atoms:40
Molecular Weight:546.574Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:6
logP:1.6608
Targets:
Synonyms:
CHEBI:570705
CHEMBL499147