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Name:CHEMBL266647
PubChem ID:24180592
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H42Cl2N4O2/c1-21(2)18-27(33-29(37)12-13-34(4)5)26-20-25(32)10-11-28(26)35-14-16-36(17-15-35)30(38)22(3)19-23-6-8-24(31)9-7-23/h6-11,20-22,27H,12-19H2,1-5H3,(H,33,37)/t22-,27+/m1/s1
SMILES:CC(C[C@@H](c1cc(Cl)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(cc1)Cl)C)NC(=O)CCN(C)C)C

Properties:
Formula:C30H42Cl2N4O2Atoms:38
Molecular Weight:561.586Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:6.0697
Targets:
Synonyms:
CHEBI:501673
CHEMBL266647