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Name:CHEBI:651462
PubChem ID:44461102
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N4O4.ClH/c1-33-21-14-25(32,13-16-5-3-2-4-6-16)24(31)29-19(21)11-12-20(29)23(30)28-15-17-7-9-18(10-8-17)22(26)27;/h2-10,19-21,32H,11-15H2,1H3,(H3,26,27)(H,28,30);1H/p-1/t19?,20-,21-,25-;/m0./s1
SMILES:CO[C@H]1C[C@@](O)(Cc2ccccc2)C(=O)N2[C@H]1CC[C@H]2C(=O)NCc1ccc(cc1)C(=N)N.[Cl-]

Properties:
Formula:C25H30ClN4O4Atoms:34
Molecular Weight:485.983Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:-0.5282
Targets:
Synonyms:
CHEBI:651462