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Name:CHEBI:647510
PubChem ID:44358120
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3O4.2ClH/c19-14(20)12-4-11-3-9(1-2-10(11)5-16-12)6-18-7-13(15(21)22)17-8-18;;/h7-12,16H,1-6H2,(H,19,20)(H,21,22);2*1H/p-2/t9-,10?,11?,12-;;/m0../s1
SMILES:OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)Cn1cnc(c1)C(=O)O.[Cl-].[Cl-]

Properties:
Formula:C15H21Cl2N3O4Atoms:24
Molecular Weight:378.251Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:-4.6029
Targets:
Synonyms:
CHEBI:647510