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Name:CHEMBL315046
PubChem ID:44321782
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H40Cl2N5O7P/c42-30-19-28-20-32(41(52)55-37(28)33(43)22-30)39(50)47-36(18-26-12-5-2-6-13-26)56(53,54)24-27(15-9-14-25-10-3-1-4-11-25)40(51)48(45)35(38(44)49)21-29-23-46-34-17-8-7-16-31(29)34/h1-8,10-13,16-17,19-20,22-23,27,35-36,46H,9,14-15,18,21,24,45H2,(H2,44,49)(H,47,50)(H,53,54)
SMILES:Clc1cc(Cl)c2c(c1)cc(c(=O)o2)C(=O)NC(P(=O)(CC(C(=O)N(C(C(=O)N)Cc1c[nH]c2c1cccc2)N)CCCc1ccccc1)O)Cc1ccccc1

Properties:
Formula:C41H40Cl2N5O7PAtoms:56
Molecular Weight:816.665Rotatable Bonds:18
H-bond Acceptors:11H-bond Donors:5
logP:8.3796
Targets:
Synonyms:
CHEBI:241810
CHEMBL315046