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Drug Details

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Name:CHEMBL150719
PubChem ID:44366033
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H61N9O10/c1-6-24(3)38(43(61)52-36(45(63)64)20-28-23-48-32-16-11-9-14-30(28)32)54-44(62)39(25(4)7-2)53-42(60)35(21-37(56)57)51-40(58)33(17-12-18-46)50-41(59)34(49-26(5)55)19-27-22-47-31-15-10-8-13-29(27)31/h8-11,13-16,22-25,33-36,38-39,47-48H,6-7,12,17-21,46H2,1-5H3,(H,49,55)(H,50,59)(H,51,58)(H,52,61)(H,53,60)(H,54,62)(H,56,57)(H,63,64)/t24-,25-,33+,34-,35+,36+,38+,39+/m1/s1
SMILES:NCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@@H](CC)C)[C@@H](CC)C)CC(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)C

Properties:
Formula:C45H61N9O10Atoms:64
Molecular Weight:888.02Rotatable Bonds:31
H-bond Acceptors:17H-bond Donors:11
logP:4.7992
Targets:
Synonyms:
CHEBI:348847
CHEMBL150719