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Name:CHEMBL1098726
PubChem ID:11699447
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19Cl2N5O4/c1-31-25(37)33(20-9-18(27)8-19(28)10-20)24(36)26(31)14-32(22-7-6-17(12-30-22)23(34)35)13-21(26)16-4-2-15(11-29)3-5-16/h2-10,12,21H,13-14H2,1H3,(H,34,35)/t21-,26+/m0/s1
SMILES:N#Cc1ccc(cc1)[C@@H]1CN(C[C@@]21C(=O)N(C(=O)N2C)c1cc(Cl)cc(c1)Cl)c1ccc(cn1)C(=O)O

Properties:
Formula:C26H19Cl2N5O4Atoms:37
Molecular Weight:536.366Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:1
logP:4.46738
Targets:
Synonyms:
BJZ
CHEBI:726376
CHEMBL1098726
CID 11699447
CID11699447
KE-0042