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Name:CHEMBL279391
PubChem ID:10345159
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N6O5/c31-12-16-19(33)20(34)23(35-16)30-13-25-18-21(26-15-8-4-5-9-15)28-24(29-22(18)30)27-17(32)11-10-14-6-2-1-3-7-14/h1-3,6-7,13,15-16,19-20,23,31,33-34H,4-5,8-12H2,(H2,26,27,28,29,32)/t16-,19-,20-,23-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)CCc1ccccc1)nc2NC1CCCC1

Properties:
Formula:C24H30N6O5Atoms:35
Molecular Weight:482.532Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:1.5096
Targets:
Synonyms:
CHEBI:152544
CHEMBL279391
CID 10345159
CID10345159