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Name:CHEMBL315843
PubChem ID:44321540
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H44ClN6O5P/c40-31-17-10-18-32(23-31)43-25-36(47)45-37(21-28-13-5-2-6-14-28)52(50,51)26-29(16-9-15-27-11-3-1-4-12-27)39(49)46(42)35(38(41)48)22-30-24-44-34-20-8-7-19-33(30)34/h1-8,10-14,17-20,23-24,29,35,37,43-44H,9,15-16,21-22,25-26,42H2,(H2,41,48)(H,45,47)(H,50,51)
SMILES:O=C(NC(P(=O)(CC(C(=O)N(C(C(=O)N)Cc1c[nH]c2c1cccc2)N)CCCc1ccccc1)O)Cc1ccccc1)CNc1cccc(c1)Cl

Properties:
Formula:C39H44ClN6O5PAtoms:52
Molecular Weight:743.231Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:6
logP:7.4911
Targets:
Synonyms:
CHEBI:241353
CHEMBL315843