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Name:CHEMBL558345
PubChem ID:42637211
Pathway:Show KEGG pathways
InChI:InChI=1S/C64H70N10O8S2/c1-39(2)67-36-43-24-22-42(23-25-43)33-53-59(77)70-52(31-40-14-6-4-7-15-40)60(78)72-55(62(80)68-51(56(66)75)34-44-26-27-45-18-10-12-20-47(45)30-44)38-84-83-37-50(65)58(76)69-54(32-41-16-8-5-9-17-41)61(79)73-57(63(81)71-53)74(3)64(82)49-29-28-46-19-11-13-21-48(46)35-49/h4-30,35,39,50-55,57,67H,31-34,36-38,65H2,1-3H3,(H2,66,75)(H,68,80)(H,69,76)(H,70,77)(H,71,81)(H,72,78)(H,73,79)/t50-,51+,52+,53+,54+,55+,57+/m1/s1
SMILES:CC(NCc1ccc(cc1)C[C@@H]1NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@@H](NC1=O)Cc1ccccc1)C(=O)N[C@H](C(=O)N)Cc1ccc2c(c1)cccc2)N(C(=O)c1ccc2c(c1)cccc2)C)C

Properties:
Formula:C64H70N10O8S2Atoms:84
Molecular Weight:1171.43Rotatable Bonds:18
H-bond Acceptors:20H-bond Donors:9
logP:8.4341
Targets:
Synonyms:
CHEBI:654702
CHEMBL558345