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Name:CHEBI:652341
PubChem ID:44364331
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O3.ClH/c1-16(27)30-11-10-23(15-30)33-22-8-6-19(7-9-22)24(26(31)32)13-17-2-3-18-4-5-20(25(28)29)14-21(18)12-17;/h2-9,12,14,23-24,27H,10-11,13,15H2,1H3,(H3,28,29)(H,31,32);1H/p-1/t23-,24-;/m0./s1
SMILES:CC(=N)N1CC[C@@H](C1)Oc1ccc(cc1)[C@@H](C(=O)O)Cc1ccc2c(c1)cc(cc2)C(=N)N.[Cl-]

Properties:
Formula:C26H28ClN4O3Atoms:34
Molecular Weight:479.979Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:1.8267
Targets:
Synonyms:
CHEBI:652341